Anilin und substituierte Aniline

Organische Verbindungen, die aus einer Phenylgruppe bestehen, die einer Aminogruppe zugeordnet ist; Anilin ist das einfachste aromatische Amin. Aniline mit zusätzlichen Substitutionen sind enthalten.

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P-Anisidin, 99 %, Thermo Scientific Chemicals

CAS: 104-94-9 Summenformel: C₇H₉NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007864 InChI-Schlüssel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N

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InChI-Schlüssel	BHAAPTBBJKJZER-UHFFFAOYSA-N
IUPAC-Name	4-Methoxyanilin
PubChem CID	7732
CAS	104-94-9
ChEBI	CHEBI:82388
MDL-Nummer	MFCD00007864
Molekulargewicht (g/mol)	123.15
SMILES	COC1=CC=C(C=C1)N
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
Summenformel	C₇H₉NO

p-Anisidin, 99 %, Thermo Scientific Chemicals

CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007864 InChI-Schlüssel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N

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InChI-Schlüssel	BHAAPTBBJKJZER-UHFFFAOYSA-N
IUPAC-Name	4-Methoxyanilin
PubChem CID	7732
CAS	104-94-9
ChEBI	CHEBI:82388
MDL-Nummer	MFCD00007864
Molekulargewicht (g/mol)	123.155
SMILES	COC1=CC=C(C=C1)N
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
Summenformel	C7H9NO

2-Bromanilin, 98 %, Thermo Scientific Chemicals

CAS: 615-36-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.025 MDL-Nummer: MFCD00007632 InChI-Schlüssel: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 IUPAC-Name: 2-Bromanilin SMILES: C1=CC=C(C(=C1)N)Br

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InChI-Schlüssel	AOPBDRUWRLBSDB-UHFFFAOYSA-N
IUPAC-Name	2-Bromanilin
PubChem CID	11992
CAS	615-36-1
MDL-Nummer	MFCD00007632
Molekulargewicht (g/mol)	172.025
SMILES	C1=CC=C(C(=C1)N)Br
Synonym	o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline
Summenformel	C6H6BrN

2,5-Dimethoxyanilin, 99 %, Thermo Scientific Chemicals

CAS: 102-56-7 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008368 InChI-Schlüssel: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC-Name: 2,5-Dimethoxyanilin SMILES: COC1=CC=C(OC)C(N)=C1

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InChI-Schlüssel	NAZDVUBIEPVUKE-UHFFFAOYSA-N
IUPAC-Name	2,5-Dimethoxyanilin
PubChem CID	7613
CAS	102-56-7
MDL-Nummer	MFCD00008368
Molekulargewicht (g/mol)	153.18
SMILES	COC1=CC=C(OC)C(N)=C1
Synonym	benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline
Summenformel	C8H11NO2

5-Chlor-2-methoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 95-03-4 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.597 MDL-Nummer: MFCD00007777 InChI-Schlüssel: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC-Name: 5-Chlor-2-methoxyanilin SMILES: COC1=C(C=C(C=C1)Cl)N

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InChI-Schlüssel	WBSMIPLNPSCJFS-UHFFFAOYSA-N
IUPAC-Name	5-Chlor-2-methoxyanilin
PubChem CID	66763
CAS	95-03-4
MDL-Nummer	MFCD00007777
Molekulargewicht (g/mol)	157.597
SMILES	COC1=C(C=C(C=C1)Cl)N
Synonym	2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole
Summenformel	C7H8ClNO

4-Chlor-2,5-Dimethoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 6358-64-1 Summenformel: C8H10ClNO2 Molekulargewicht (g/mol): 187.62 MDL-Nummer: MFCD00014893 InChI-Schlüssel: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC-Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N

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InChI-Schlüssel	YGUFQYGSBVXPMC-UHFFFAOYSA-N
IUPAC-Name	4-chloro-2,5-dimethoxyaniline
PubChem CID	22833
CAS	6358-64-1
MDL-Nummer	MFCD00014893
Molekulargewicht (g/mol)	187.62
SMILES	COC1=CC(Cl)=C(OC)C=C1N
Synonym	2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718
Summenformel	C8H10ClNO2

p-Anisidin-Hydrochlorid 99 %, Thermo Scientific Chemicals

CAS: 20265-97-8 Summenformel: C₇H₉NO·HCl Molekulargewicht (g/mol): 159.61 MDL-Nummer: MFCD00036388 InChI-Schlüssel: VQYJLACQFYZHCO-UHFFFAOYSA-N Synonym: p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride PubChem CID: 2734956 IUPAC-Name: 4-Methoxyaniline;hydrochlorid SMILES: COC1=CC=C(C=C1)N.Cl

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InChI-Schlüssel	VQYJLACQFYZHCO-UHFFFAOYSA-N
IUPAC-Name	4-Methoxyaniline;hydrochlorid
PubChem CID	2734956
CAS	20265-97-8
MDL-Nummer	MFCD00036388
Molekulargewicht (g/mol)	159.61
SMILES	COC1=CC=C(C=C1)N.Cl
Synonym	p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride
Summenformel	C₇H₉NO·HCl

3,3'-Dimethoxybenzidindihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 20325-40-0 Summenformel: C₁₄H₁₆N₂O₂·₂HCl Molekulargewicht (g/mol): 317.21 MDL-Nummer: MFCD00012488 InChI-Schlüssel: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

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InChI-Schlüssel	UXTIAFYTYOEQHV-UHFFFAOYSA-N
IUPAC-Name	4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid
PubChem CID	62311
CAS	20325-40-0
MDL-Nummer	MFCD00012488
Molekulargewicht (g/mol)	317.21
SMILES	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
Synonym	3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride
Summenformel	C₁₄H₁₆N₂O₂·₂HCl

Thermo Scientific Chemicals Nitroblau-Tetrazoliumchlorid, 90 %

CAS: 298-83-9 Summenformel: C₄₀H₃₀Cl₂N₁₀O₆ Molekulargewicht (g/mol): 817.65 InChI-Schlüssel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-Name: 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

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InChI-Schlüssel	FSVCQIDHPKZJSO-UHFFFAOYSA-L
IUPAC-Name	2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid
PubChem CID	9281
CAS	298-83-9
ChEBI	CHEBI:9505
Molekulargewicht (g/mol)	817.65
SMILES	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
Synonym	nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt
Summenformel	C₄₀H₃₀Cl₂N₁₀O₆

Blaues Tetrazoliumchlorid, Thermo Scientific Chemicals

CAS: 1871-22-3 Summenformel: C40H36Cl2N8O2 Molekulargewicht (g/mol): 731.68 MDL-Nummer: MFCD00040933 InChI-Schlüssel: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC-Name: 2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1

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InChI-Schlüssel	RCEHREKDVGHYAM-UHFFFAOYSA-N
IUPAC-Name	2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid
PubChem CID	9853362
CAS	1871-22-3
ChEBI	CHEBI:75198
MDL-Nummer	MFCD00040933
Molekulargewicht (g/mol)	731.68
SMILES	[H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
Synonym	blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride
Summenformel	C40H36Cl2N8O2

3,4,5-Trimethoxyanilin, 97 %, Thermo Scientific Chemicals

CAS: 24313-88-0 Summenformel: C₉H₁₃NO₃ Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD00008393 InChI-Schlüssel: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC-Name: 3,4,5-Trimethoxyanilin SMILES: COC1=CC(=CC(=C1OC)OC)N

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InChI-Schlüssel	XEFRNCLPPFDWAC-UHFFFAOYSA-N
IUPAC-Name	3,4,5-Trimethoxyanilin
PubChem CID	32285
CAS	24313-88-0
MDL-Nummer	MFCD00008393
Molekulargewicht (g/mol)	183.21
SMILES	COC1=CC(=CC(=C1OC)OC)N
Synonym	benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline
Summenformel	C₉H₁₃NO₃

2,4-Dibrom-6-Nitroanilin, 99 %, Thermo Scientific Chemicals

CAS: 827-23-6 Summenformel: C6H4Br2N2O2 Molekulargewicht (g/mol): 295.918 MDL-Nummer: MFCD00012107 InChI-Schlüssel: OBTUHOVIVLDLLD-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-nitro,2,4-dibromo-6-nitrophenylamine,2,4-dibromo-6-nitrobenzenamine,acmc-209pq0,2-nitro-4,6-dibromoaniline,4,6-dibromo-2-nitroaniline,2,4-dibromo-6-nitro-aniline,2,4-dibromo-6-nitro-phenylamine,aniline, 2,4-dibromo-6-nitro,benzenamine,2,4-dibromo-6-nitro PubChem CID: 70009 IUPAC-Name: 2,4-dibrom-6-nitroanilin SMILES: C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br

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InChI-Schlüssel	OBTUHOVIVLDLLD-UHFFFAOYSA-N
IUPAC-Name	2,4-dibrom-6-nitroanilin
PubChem CID	70009
CAS	827-23-6
MDL-Nummer	MFCD00012107
Molekulargewicht (g/mol)	295.918
SMILES	C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br
Synonym	benzenamine, 2,4-dibromo-6-nitro,2,4-dibromo-6-nitrophenylamine,2,4-dibromo-6-nitrobenzenamine,acmc-209pq0,2-nitro-4,6-dibromoaniline,4,6-dibromo-2-nitroaniline,2,4-dibromo-6-nitro-aniline,2,4-dibromo-6-nitro-phenylamine,aniline, 2,4-dibromo-6-nitro,benzenamine,2,4-dibromo-6-nitro
Summenformel	C6H4Br2N2O2

2,4-Dinitroanilin, 99 %, Thermo Scientific Chemicals

CAS: 97-02-9 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007151 InChI-Schlüssel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC-Name: 2,4-Dinitroanilin SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

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InChI-Schlüssel	LXQOQPGNCGEELI-UHFFFAOYSA-N
IUPAC-Name	2,4-Dinitroanilin
PubChem CID	7321
CAS	97-02-9
ChEBI	CHEBI:34242
MDL-Nummer	MFCD00007151
Molekulargewicht (g/mol)	183.12
SMILES	NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym	benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline
Summenformel	C6H5N3O4

5-(Benzyloxy)-2-Brom-4-Methylanilin, 97 %, Thermo Scientific™

CAS: 499770-88-6 Summenformel: C14H14BrNO Molekulargewicht (g/mol): 292.176 MDL-Nummer: MFCD04973043 InChI-Schlüssel: FEMSDHJSFUHYSH-UHFFFAOYSA-N Synonym: 5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine PubChem CID: 7018023 IUPAC-Name: 2-Brom-4-methyl-5-phenylmethoxyanilin SMILES: CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br

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InChI-Schlüssel	FEMSDHJSFUHYSH-UHFFFAOYSA-N
IUPAC-Name	2-Brom-4-methyl-5-phenylmethoxyanilin
PubChem CID	7018023
CAS	499770-88-6
MDL-Nummer	MFCD04973043
Molekulargewicht (g/mol)	292.176
SMILES	CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br
Synonym	5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine
Summenformel	C14H14BrNO

3-Fluor-4-methoxyanilin, 99 %, Thermo Scientific Chemicals

CAS: 366-99-4 Summenformel: C₇H₈FNO Molekulargewicht (g/mol): 141.15 MDL-Nummer: MFCD00075040 InChI-Schlüssel: LJWAPDSCYTZUJU-UHFFFAOYSA-N Synonym: 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 IUPAC-Name: 3-Fluor-4-Methoxyanilin SMILES: COC1=C(C=C(C=C1)N)F

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InChI-Schlüssel	LJWAPDSCYTZUJU-UHFFFAOYSA-N
IUPAC-Name	3-Fluor-4-Methoxyanilin
PubChem CID	581110
CAS	366-99-4
MDL-Nummer	MFCD00075040
Molekulargewicht (g/mol)	141.15
SMILES	COC1=C(C=C(C=C1)N)F
Synonym	3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine
Summenformel	C₇H₈FNO

Anilin und substituierte Aniline

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