Phenylmethylamine

Organische Verbindungen, die einen Phenylring mit einer Methylgruppe enthalten, die mit einer funktionellen Aminogruppe verbunden ist.

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N,N-Dimethylbenzylamin, 99 %, Thermo Scientific Chemicals

CAS: 103-83-3 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008329 InChI-Schlüssel: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1

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InChI-Schlüssel	XXBDWLFCJWSEKW-UHFFFAOYSA-N
PubChem CID	7681
CAS	103-83-3
MDL-Nummer	MFCD00008329
Molekulargewicht (g/mol)	135.21
SMILES	CN(C)CC1=CC=CC=C1
Synonym	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
Summenformel	C9H13N

4-Methoxybenzylamin, 98+ %, Thermo Scientific Chemicals

CAS: 2393-23-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00008122 InChI-Schlüssel: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC-Name: (4-Methoxyphenyl)methanamin SMILES: COC1=CC=C(C=C1)CN

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InChI-Schlüssel	IDPURXSQCKYKIJ-UHFFFAOYSA-N
IUPAC-Name	(4-Methoxyphenyl)methanamin
PubChem CID	75452
CAS	2393-23-9
ChEBI	CHEBI:49837
MDL-Nummer	MFCD00008122
Molekulargewicht (g/mol)	137.182
SMILES	COC1=CC=C(C=C1)CN
Synonym	4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine
Summenformel	C8H11NO

Benzylamin 99 %, Thermo Scientific Chemicals

CAS: 100-46-9 Summenformel: C₇H₉N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00008106 InChI-Schlüssel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN

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InChI-Schlüssel	WGQKYBSKWIADBV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanamin
PubChem CID	7504
CAS	100-46-9
ChEBI	CHEBI:40538
MDL-Nummer	MFCD00008106
Molekulargewicht (g/mol)	107.15
SMILES	C1=CC=C(C=C1)CN
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Summenformel	C₇H₉N

m-Xylylendiamin, 99%

CAS: 1477-55-0 Summenformel: C₈H₁₂N₂ Molekulargewicht (g/mol): 136.2 MDL-Nummer: MFCD00008119 InChI-Schlüssel: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC-Name: [3-(aminomethyl)phenyl]methanamin SMILES: C1=CC(=CC(=C1)CN)CN

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InChI-Schlüssel	FDLQZKYLHJJBHD-UHFFFAOYSA-N
IUPAC-Name	[3-(aminomethyl)phenyl]methanamin
PubChem CID	15133
CAS	1477-55-0
MDL-Nummer	MFCD00008119
Molekulargewicht (g/mol)	136.2
SMILES	C1=CC(=CC(=C1)CN)CN
Synonym	m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis
Summenformel	C₈H₁₂N₂

Dibenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 103-49-1 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 MDL-Nummer: MFCD00004770 InChI-Schlüssel: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	BWLUMTFWVZZZND-UHFFFAOYSA-N
PubChem CID	7656
CAS	103-49-1
MDL-Nummer	MFCD00004770
Molekulargewicht (g/mol)	197.28
SMILES	C(NCC1=CC=CC=C1)C1=CC=CC=C1
Synonym	dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
Summenformel	C14H15N

Benzyltrimethylammoniumhydroxid, 40 % w/w in Methanol, Thermo Scientific Chemicals

CAS: 100-85-6 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00008281 InChI-Schlüssel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-Name: Benzyl(trimethyl)azanium;Hydroxid SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

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InChI-Schlüssel	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
IUPAC-Name	Benzyl(trimethyl)azanium;Hydroxid
PubChem CID	66854
CAS	100-85-6
MDL-Nummer	MFCD00008281
Molekulargewicht (g/mol)	167.252
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Synonym	benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
Summenformel	C10H17NO

N-Isopropylbenzylamin, 97 %, Thermo Scientific Chemicals

CAS: 102-97-6 Summenformel: C10H15N Molekulargewicht (g/mol): 149.237 MDL-Nummer: MFCD00008863 InChI-Schlüssel: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC-Name: N-Benzylpropan-2-amin SMILES: CC(C)NCC1=CC=CC=C1

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InChI-Schlüssel	LYBKPDDZTNUNNM-UHFFFAOYSA-N
IUPAC-Name	N-Benzylpropan-2-amin
PubChem CID	66024
CAS	102-97-6
MDL-Nummer	MFCD00008863
Molekulargewicht (g/mol)	149.237
SMILES	CC(C)NCC1=CC=CC=C1
Synonym	n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine
Summenformel	C10H15N

N-Benzylmethylamin, 97 %, Thermo Scientific Chemicals

CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-Name: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1

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InChI-Schlüssel	RIWRFSMVIUAEBX-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-phenylmethanamin
PubChem CID	7669
CAS	103-67-3
MDL-Nummer	MFCD00008289
Molekulargewicht (g/mol)	121.18
SMILES	CNCC1=CC=CC=C1
Synonym	n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine
Summenformel	C8H11N

Tribenzylamin, 99+ %, Thermo Scientific Chemicals

CAS: 620-40-6 Summenformel: C21H21N Molekulargewicht (g/mol): 287.41 MDL-Nummer: MFCD00004773 InChI-Schlüssel: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC-Name: N,N-Dibenzyl-1-Phenylmethanamin SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	MXHTZQSKTCCMFG-UHFFFAOYSA-N
IUPAC-Name	N,N-Dibenzyl-1-Phenylmethanamin
PubChem CID	24321
CAS	620-40-6
MDL-Nummer	MFCD00004773
Molekulargewicht (g/mol)	287.41
SMILES	C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Synonym	tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
Summenformel	C21H21N

2,4-Difluorbenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 72235-52-0 Summenformel: C₇H₇F₂N Molekulargewicht (g/mol): 143.14 MDL-Nummer: MFCD00010142 InChI-Schlüssel: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonym: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma PubChem CID: 2733244 IUPAC-Name: (2,4-Difluorphenyl)methanamin SMILES: C1=CC(=C(C=C1F)F)CN

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InChI-Schlüssel	QDZZDVQGBKTLHV-UHFFFAOYSA-N
IUPAC-Name	(2,4-Difluorphenyl)methanamin
PubChem CID	2733244
CAS	72235-52-0
MDL-Nummer	MFCD00010142
Molekulargewicht (g/mol)	143.14
SMILES	C1=CC(=C(C=C1F)F)CN
Synonym	2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma
Summenformel	C₇H₇F₂N

N-Methylbenzylamin 97 %, Thermo Scientific Chemicals

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InChI-Schlüssel	RIWRFSMVIUAEBX-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-phenylmethanamin
PubChem CID	7669
CAS	103-67-3
MDL-Nummer	MFCD00008289
Molekulargewicht (g/mol)	121.18
SMILES	CNCC1=CC=CC=C1
Synonym	n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine
Summenformel	C8H11N

Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-Name: Benzyl(trimethyl)azanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

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InChI-Schlüssel	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
IUPAC-Name	Benzyl(trimethyl)azanium;chlorid
PubChem CID	66133
CAS	56-37-1
MDL-Nummer	MFCD00011824
Molekulargewicht (g/mol)	227.78
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Summenformel	C13H22ClN

2,4,6-Tris(Dimethylaminomethyl)phenol, Thermo Scientific™

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Chemischer Name oder Material	2,4,6-Tris(dimethylaminomethyl)phenol
UN-Nummer	2735
Verpackung	Glasflasche
EINECS-Nummer	202-013-9
Molekulargewicht (g/mol)	265.4
Infrarotspektrum	Conforms
RTECS-Nummer	SN3500000
Farbe	Farblos bis hellgelb
Gesundheitsgefahr 1	Ausrufezeichen
Physikalische Form	Viscous Liquid
CAS	90-72-2
Brechungsindex	1.5150 to 1.5170 (20°C, 589 nm)
Empfohlene Lagerung	Normale Bedingungen
MDL-Nummer	00008330
Flammpunkt	149°C
Haltbarkeit	5 Jahre
Alpha-Vektor	TRISDIMETHYLAMINOMETHYLPHENOL
Summenformel	C15 H27 N3 O

4-(Pyrrolidin-1-ylmethyl)anilin, 97 %, Thermo Scientific™

CAS: 142335-64-6 Summenformel: C11H17N2 Molekulargewicht (g/mol): 177.27 MDL-Nummer: MFCD03724739 InChI-Schlüssel: SFEAIUCOZWDYMJ-UHFFFAOYSA-O Synonym: 4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543 PubChem CID: 776852 IUPAC-Name: 4-(Pyrrolidin-1-ylmethyl)anilin SMILES: NC1=CC=C(C[NH+]2CCCC2)C=C1

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InChI-Schlüssel	SFEAIUCOZWDYMJ-UHFFFAOYSA-O
IUPAC-Name	4-(Pyrrolidin-1-ylmethyl)anilin
PubChem CID	776852
CAS	142335-64-6
MDL-Nummer	MFCD03724739
Molekulargewicht (g/mol)	177.27
SMILES	NC1=CC=C(C[NH+]2CCCC2)C=C1
Synonym	4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543
Summenformel	C11H17N2

4-[3-(Dimethylamino)propoxy]-N-methylbenzylamin, 90 %, Thermo Scientific™

CAS: 910037-04-6 Summenformel: C13H22N2O Molekulargewicht (g/mol): 222.332 MDL-Nummer: MFCD09064994 InChI-Schlüssel: LFLFEMOINFHORX-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-4-methylamino methyl phenoxy propyl amine,n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine,4-3-dimethylamino propoxy phenyl methyl methyl amine,benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl PubChem CID: 24229610 IUPAC-Name: N,N-Dimethyl-3[4-(methylaminomethyl)phenoxy]propan-1-amin SMILES: CNCC1=CC=C(C=C1)OCCCN(C)C

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InChI-Schlüssel	LFLFEMOINFHORX-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethyl-3[4-(methylaminomethyl)phenoxy]propan-1-amin
PubChem CID	24229610
CAS	910037-04-6
MDL-Nummer	MFCD09064994
Molekulargewicht (g/mol)	222.332
SMILES	CNCC1=CC=C(C=C1)OCCCN(C)C
Synonym	4-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-4-methylamino methyl phenoxy propyl amine,n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine,4-3-dimethylamino propoxy phenyl methyl methyl amine,benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl
Summenformel	C13H22N2O

Phenylmethylamine

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