Aminotoluenes

o-Toluidindihydrochlorid, 99 %, ACROS Organics™

o-Toluidindihydrochlorid, 99 %, ACROS Organics™

CAS: 612-82-8 Summenformel: C14H16N2·2HCl Molekulargewicht (g/mol): 285.2 InChI-Schlüssel: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride, o-tolidine dihydrochloride, 3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride, unii-5msk350kd8, dsstox_cid_511, dsstox_rid_75633, dsstox_gsid_20511, tolidine dihydrochloride, 1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride, 3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

2-Chlor-4-methylanilin, 98 %, ACROS Organics™

2-Chlor-4-methylanilin, 98 %, ACROS Organics™

CAS: 615-65-6 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.6 MDL-Nummer: MFCD00007666 InChI-Schlüssel: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine, benzenamine, 2-chloro-4-methyl, 4-amino-3-chlorotoluene, p-toluidine, 2-chloro, 2-chlor-4-toluidin, 4-methyl-2-chloroaniline, unii-k59isj2ko1, 2-chlor-4-toluidin czech, ccris 2887, 3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC-Name: 2-Chlor-4-Methylanilin SMILES: CC1=CC(=C(C=C1)N)Cl

Alfa Aesar™ 3-Chlor-2-Methylanilin, 98+ %

Alfa Aesar™ 3-Chlor-2-Methylanilin, 98+ %

CAS: 87-60-5 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.60 MDL-Nummer: MFCD00007766 InChI-Schlüssel: ZUVPLKVDZNDZCM-UHFFFAOYSA-N Synonym: 3-chloro-o-toluidine, 2-amino-6-chlorotoluene, benzenamine, 3-chloro-2-methyl, 3-chloro-2-toluidine, scarlet tr base, fast scarlet tr base, 6-chloro-2-aminotoluene, o-toluidine, 3-chloro, 3-chloro-2-methylphenylamine, o-methyl-m-chloroaniline PubChem CID: 6894 IUPAC-Name: 3-chloro-2-methylaniline SMILES: CC1=C(N)C=CC=C1Cl

Alfa Aesar™ 2-Amino-5-Methylbenzensulfonsäure, 99 %

Alfa Aesar™ 2-Amino-5-Methylbenzensulfonsäure, 99 %

CAS: 88-44-8 Summenformel: C7H9NO3S Molekulargewicht (g/mol): 187.21 MDL-Nummer: MFCD00007908 InChI-Schlüssel: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 4-aminotoluene-3-sulfonic acid, ptmsptmsa, ptms, ptmsa, benzenesulfonic acid, 2-amino-5-methyl, 6-amino-m-toluenesulfonic acid, red 4b acid, p-toluidine-2-sulfonic acid, p-toluidine-m-sulfonic acid, m-toluenesulfonic acid, 6-amino PubChem CID: 6934 IUPAC-Name: 2-amino-5-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O

m-Toluidin 99 %, ACROS Organics™

m-Toluidin 99 %, ACROS Organics™

CAS: 108-44-1 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00007808 InChI-Schlüssel: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine, 3-toluidine, benzenamine, 3-methyl, 3-aminotoluene, m-methylaniline, m-tolylamine, m-toluidin, m-aminotoluene, m-methylbenzenamine, 3-methylbenzenamine PubChem CID: 7934 IUPAC-Name: 3-methylaniline SMILES: CC1=CC=CC(N)=C1

5-Chlor-2-Methylanilin 98 %, ACROS Organics™

5-Chlor-2-Methylanilin 98 %, ACROS Organics™

CAS: 95-79-4 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.60 MDL-Nummer: MFCD00007779 InChI-Schlüssel: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine, 2-amino-4-chlorotoluene, 2-methyl-5-chloroaniline, fast red kb base, benzenamine, 5-chloro-2-methyl, ansibase red kb, red kb base, 4-chloro-2-aminotoluene, 3-chloro-6-methylaniline, pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC-Name: 5-Chlor-2-Methylanilin SMILES: CC1=CC=C(Cl)C=C1N

Alfa Aesar™ p-Toluidin, 99+ %

Alfa Aesar™ p-Toluidin, 99+ %

CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00007906 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine, 4-toluidine, p-tolylamine, 4-aminotoluene, benzenamine, 4-methyl, 4-methylbenzenamine, p-methylaniline, p-methylbenzenamine, p-toluidin, p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N

Alfa Aesar™ 2-Ethyl-6-methylanilin, 98 %

Alfa Aesar™ 2-Ethyl-6-methylanilin, 98 %

CAS: 24549-06-2 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00007752 InChI-Schlüssel: JJVKJJNCIILLRP-UHFFFAOYSA-N Synonym: 6-ethyl-o-toluidine, 2-methyl-6-ethylaniline, benzenamine, 2-ethyl-6-methyl, o-toluidine, 6-ethyl, 6-ethyl-2-toluidine, 2-methyl-6-ethyl aniline, aniline, 2-methyl-6-ethyl, 6-ethyl-2-methylaniline, 2-ethyl-6-methyl-aniline, 2-ethyl-6-methylbenzenamine PubChem CID: 32485 IUPAC-Name: 2-ethyl-6-methylanilin SMILES: CCC1=CC=CC(=C1N)C

Alfa Aesar™ N,N-Dimethyl-p-toluidin, 99 %

Alfa Aesar™ N,N-Dimethyl-p-toluidin, 99 %

CAS: 99-97-8 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008316 InChI-Schlüssel: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine, dimethyl-p-toluidine, benzenamine, n,n,4-trimethyl, n,n-dimethyl-4-methylaniline, n,n-dimethyl-para-toluidine, 4,n,n-trimethylaniline, dimethyl-4-toluidine, p-dimethylamino toluene, n,n-dimethyl-p-tolylamine, n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC-Name: N,N,4-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1

Alfa Aesar™ o-Toluidindihydrochlorid, 97 %

Alfa Aesar™ o-Toluidindihydrochlorid, 97 %

CAS: 612-82-8 Summenformel: C14H18Cl2N2 Molekulargewicht (g/mol): 285.212 MDL-Nummer: MFCD00012960 InChI-Schlüssel: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride, o-tolidine dihydrochloride, 3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride, unii-5msk350kd8, dsstox_cid_511, dsstox_rid_75633, dsstox_gsid_20511, tolidine dihydrochloride, 1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride, 3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

Alfa Aesar™ 4-Amino-3-chlor-5-methylbenzonitril, tech. 90 %

Alfa Aesar™ 4-Amino-3-chlor-5-methylbenzonitril, tech. 90 %

CAS: 158296-69-6 Summenformel: C8H7ClN2 Molekulargewicht (g/mol): 166.608 MDL-Nummer: MFCD00041476 InChI-Schlüssel: NDTNVCCDQAOBSZ-UHFFFAOYSA-N Synonym: 4-amino-3-chloro-5-methyl-benzonitrile, benzonitrile, 4-amino-3-chloro-5-methyl, 4-amino-3-chloro-5-methylbenzenecarbonitrile, 2-chloro-4-cyano-6-methylaniline, acmc-1cuhq, ksc498c2h, 4-amino-3-chloro-5-methyl benzonitrile, 4-azanyl-3-chloranyl-5-methyl-benzenecarbonitrile PubChem CID: 2735301 IUPAC-Name: 4-amino-3-Chlor-5-methylbenzonitril SMILES: CC1=C(C(=CC(=C1)C#N)Cl)N

N-Ethyl-p-Toluidin, 97 %, Acros Organics

N-Ethyl-p-Toluidin, 97 %, Acros Organics

CAS: 622-57-1 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 InChI-Schlüssel: AASABFUMCBTXRL-UHFFFAOYSA-N Synonym: n-ethyl-p-toluidine, benzenamine, n-ethyl-4-methyl, n-ethyl-4-toluidine, n-ethyl-p-methylaniline, p-methyl-n-ethylaniline, p-toluidine, n-ethyl, n-ethyl-4-methyl-aniline, n-athyl-p-toluidin, 4-ethylamino toluene, ethyl 4-methylphenyl amine PubChem CID: 61164 IUPAC-Name: N-ethyl-4-methylanilin SMILES: CCNC1=CC=C(C=C1)C

Alfa Aesar™ N-(4-Fluorobenzyl)-3-Methylanilin, 97 %

Alfa Aesar™ N-(4-Fluorobenzyl)-3-Methylanilin, 97 %

CAS: 1019518-18-3 Summenformel: C14H14FN Molekulargewicht (g/mol): 215.271 MDL-Nummer: MFCD11138269 InChI-Schlüssel: IMKKJCAMRXSOQM-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-3-methylaniline, n-4-fluorophenyl methyl-3-methylaniline PubChem CID: 28422119 IUPAC-Name: N-[(4-fluorphenyl)methyl]-3-methylanilin SMILES: CC1=CC(=CC=C1)NCC2=CC=C(C=C2)F

4-Butyl-2-Methylanilin, Tech., Maybridge

4-Butyl-2-Methylanilin, Tech., Maybridge

CAS: 72072-16-3 Summenformel: C11H17N Molekulargewicht (g/mol): 163.264 MDL-Nummer: MFCD00190660 InChI-Schlüssel: JTXOXRXZCAMPHL-UHFFFAOYSA-N Synonym: benzenamine,4-butyl-2-methyl, 2-methyl-4-butylaniline, 4-butyl-2-methyl-aniline, 4-n-butyl-2-methylaniline, 4-butyl-2-methylphenylamine, #, benzenamine, 4-butyl-2-methyl PubChem CID: 577772 IUPAC-Name: 4-Butyl-2-methylanilin SMILES: CCCCC1=CC(=C(C=C1)N)C

Alfa Aesar™ 4-Fluor-2-methylanilin, 97 %

Alfa Aesar™ 4-Fluor-2-methylanilin, 97 %

CAS: 452-71-1 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00007832 InChI-Schlüssel: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonym: 2-amino-5-fluorotoluene, benzenamine, 4-fluoro-2-methyl, 4-fluoro-2-methylbenzenamine, 6-amino-3-fluorotoluene, o-toluidine, 4-fluoro, 2-methyl-4-fluoroaniline, 4-fluorotoluidine, 4-fluoro-o-toluidine, 3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC-Name: 4-Fluor-2-methylanilin SMILES: CC1=CC(F)=CC=C1N

Alfa Aesar™ 2-Brom-3-Methylanilin, ≥ 97 %

Alfa Aesar™ 2-Brom-3-Methylanilin, ≥ 97 %

CAS: 54879-20-8 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.052 MDL-Nummer: MFCD06411367 InChI-Schlüssel: VJNUZLYTGSGDHR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-3-methyl, 3-amino-2-bromotoluene, 2-bromo-3-methylbenzenamine, 2-bromo-3-methyl-benzenamine, 2-bromo-3-methylphenylamine, 2-bromo-3-methyl-phenylamine, acmc-20af7i, 2-bromo-3-methyl aniline, ksc602o1n, benzenamine,2-bromo-3-methyl PubChem CID: 603781 IUPAC-Name: 2-Brom-3-Methylanilin SMILES: CC1=C(C(=CC=C1)N)Br

Alfa Aesar™ 3-Iod-4-Methylanilin, 98 %

Alfa Aesar™ 3-Iod-4-Methylanilin, 98 %

CAS: 35944-64-0 Summenformel: C7H8IN Molekulargewicht (g/mol): 233.05 MDL-Nummer: MFCD00047843 InChI-Schlüssel: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonym: 3-iodo-p-toluidine, benzenamine, 3-iodo-4-methyl, 4-amino-2-iodotoluene, p-toluidine, 3-iodo, 3-iodo-4-methyl-aniline, benzenamine, 3-iodo-4-methyl-9ci, 3-iodo-4-methyl-phenylamine, pubchem3314, 3-iodo-4-methyl aniline, acmc-209ik4 PubChem CID: 118889 IUPAC-Name: 3-iodo-4-methylaniline SMILES: CC1=CC=C(N)C=C1I

Alfa Aesar™ 3-Methyl-5-(Trifluormethoxy)anilin, 97 %

Alfa Aesar™ 3-Methyl-5-(Trifluormethoxy)anilin, 97 %

CAS: 86256-63-5 Summenformel: C8H8F3NO Molekulargewicht (g/mol): 191.15 MDL-Nummer: MFCD09025380 InChI-Schlüssel: NCXWNLUZPMBTHX-UHFFFAOYSA-N Synonym: 3-methyl-5-trifluoromethoxy aniline, 5-methyl-3-trifluoromethoxy phenylamine, 3-methyl-5-trifluoromethoxy aniline, jrd PubChem CID: 46737546 IUPAC-Name: 3-methyl-5-(trifluormethoxy)anilin SMILES: CC1=CC(N)=CC(OC(F)(F)F)=C1

Alfa Aesar™ 3,3'-Dimethyldiphenylamin, 98 %

Alfa Aesar™ 3,3'-Dimethyldiphenylamin, 98 %

CAS: 626-13-1 Summenformel: C14H15N Molekulargewicht (g/mol): 197.281 MDL-Nummer: MFCD00059315 InChI-Schlüssel: CWVPIIWMONJVGG-UHFFFAOYSA-N Synonym: di-m-tolylamine, 3,3'-dimethyldiphenylamine, m,m'-ditolylamine, dim-tolylamine, bis 3-methylphenyl amine, 3-methyl-n-3-methylphenyl aniline, benzenamine, 3-methyl-n-3-methylphenyl, di-m-tolyl-amine, 3,3'-ditolylamine, pubchem8963 PubChem CID: 7016139 IUPAC-Name: 3-methyl-N-(3-methylphenyl)anilin SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C

Alfa Aesar™ 2-Fluor-5-methylanilin, 98 %

Alfa Aesar™ 2-Fluor-5-methylanilin, 98 %

CAS: 452-84-6 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00007654 InChI-Schlüssel: QZUXMXZNVAJNSE-UHFFFAOYSA-N Synonym: 3-amino-4-fluorotoluene, 6-fluoro-m-toluidine, 2-fluoro-5-methylphenylamine, 2-fluoro-5-methylbenzenamine, benzenamine, 2-fluoro-5-methyl, 2-fluoro-5-methylbenzeneamine, 2-fluoro-5-methyl-aniline, pubchem1507, 2-fluoro-5-metylaniline, acmc-209k1v PubChem CID: 262970 IUPAC-Name: 2-fluoro-5-methylaniline SMILES: CC1=CC=C(F)C(N)=C1

Alfa Aesar™ m-Toluidin, 99 %

Alfa Aesar™ m-Toluidin, 99 %

CAS: 108-44-1 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00007808 InChI-Schlüssel: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine, 3-toluidine, benzenamine, 3-methyl, 3-aminotoluene, m-methylaniline, m-tolylamine, m-toluidin, m-aminotoluene, m-methylbenzenamine, 3-methylbenzenamine PubChem CID: 7934 IUPAC-Name: 3-Methylanilin SMILES: CC1=CC=CC(N)=C1

Alfa Aesar™ 3-Brom-2-methylanilin, 98+ %

Alfa Aesar™ 3-Brom-2-methylanilin, 98+ %

CAS: 55289-36-6 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.052 MDL-Nummer: MFCD00051579 InChI-Schlüssel: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonym: 2-amino-6-bromotoluene, 3-bromo-o-toluidine, benzenamine, 3-bromo-2-methyl, 3-bromo-2-methylbenzenamine, 2-bromo-6-aminotoluene, 3-bromo-2-methyl-phenylamine, 3-bromo-2-methyl-aniline, 3-bromo-2-methylphenylamine, 3-bromo-2-methyl-benzenamine, 3-brom-2-methylanilin PubChem CID: 123538 IUPAC-Name: 3-Brom-2-Methylanilin SMILES: CC1=C(C=CC=C1Br)N

Alfa Aesar™ 4-Amino-3-Methylbenzonitril, 98+ %

Alfa Aesar™ 4-Amino-3-Methylbenzonitril, 98+ %

CAS: 78881-21-7 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.166 MDL-Nummer: MFCD02093969 InChI-Schlüssel: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzonitrile, 4-cyano-o-toluidine, 2-amino-5-cyanotoluene, 4-cyano-2-methylaniline, 4-amino-3-methyl-benzonitrile, benzonitrile, 4-amino-3-methyl, pubchem4667, 4-cyano-2-methyianiline, 2-methyl-4-cyanoaniline, acmc-1bc2f PubChem CID: 7010316 IUPAC-Name: 4-Amino-3-Methylbenzonitril SMILES: CC1=C(C=CC(=C1)C#N)N

Alfa Aesar™ 4-Methoxy-2-methylanilin, 98 %

Alfa Aesar™ 4-Methoxy-2-methylanilin, 98 %

CAS: 102-50-1 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00007735 InChI-Schlüssel: CDGNLUSBENXDGG-UHFFFAOYSA-N Synonym: m-cresidine, 2-methyl-4-methoxyaniline, 2-methyl-p-anisidine, 4-methoxy-o-toluidine, benzenamine, 4-methoxy-2-methyl, meta-cresidine, p-anisidine, 2-methyl, 6-amino-3-methoxytoluene, 2-methyl-4-methoxybenzenamine, 4-methoxy-2-methylbenzenamine PubChem CID: 7610 ChEBI: CHEBI:82430 IUPAC-Name: 4-Methoxy-2-methylanilin SMILES: CC1=C(C=CC(=C1)OC)N

Alfa Aesar™ 3-Brom-5-Methylanilin, 98 %

Alfa Aesar™ 3-Brom-5-Methylanilin, 98 %

CAS: 74586-53-1 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.052 MDL-Nummer: MFCD11845553 InChI-Schlüssel: YIZRPAWCIFTHNA-UHFFFAOYSA-N Synonym: 3-bromo-5-methylbenzenamine, 3-amino-5-bromotoluene, benzenamine, 3-bromo-5-methyl, 5-brom-3-toluidin, 5-bromo-m-toluidine, acmc-209ova, 3-bromo-5-methyl-aniline, 3-bromo-5-methyl aniline, ksc494e0l PubChem CID: 3018526 IUPAC-Name: 3-Brom-5-Methylanilin SMILES: CC1=CC(=CC(=C1)Br)N

4-Chlor-3-Methylanilin, 98+ %, ACROS Organics™

4-Chlor-3-Methylanilin, 98+ %, ACROS Organics™

CAS: 7149-75-9 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.6 MDL-Nummer: MFCD00066332 InChI-Schlüssel: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene, benzenamine, 4-chloro-3-methyl, m-toluidine, 4-chloro, 3-methyl-4-chloroaniline, 4-chloro-m-toluidine, unii-6q2w6l7bwz, 6q2w6l7bwz, 4-chloro-3-methylphenylamine, 4-chloro-3-methyl-phenylamine, 4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC-Name: 4-Chlor-3-Methylanilin SMILES: CC1=C(C=CC(=C1)N)Cl

4,4'-Dimethyldiphenylamin, 97 %, Acros Organics™

4,4'-Dimethyldiphenylamin, 97 %, Acros Organics™

CAS: 620-93-9 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 InChI-Schlüssel: RHPVVNRNAHRJOQ-UHFFFAOYSA-N Synonym: 4,4'-dimethyldiphenylamine, di-p-tolylamine, p,p'-ditolylamine, 4-methyl-n-4-methylphenyl aniline, benzenamine, 4-methyl-n-4-methylphenyl, bis 4-methylphenyl amine, 4,4-dimethyldiphenylamine, dip-tolylamine, di-p-tolylamin, di-p-tolyl-amine PubChem CID: 69293 IUPAC-Name: 4-methyl-N-(4-methylphenyl)anilin SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C

Alfa Aesar™ Methyl-3-amino-4-methylbenzoat, 97 %

Alfa Aesar™ Methyl-3-amino-4-methylbenzoat, 97 %

CAS: 18595-18-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00025206 InChI-Schlüssel: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonym: 3-amino-4-methylbenzoic acid methyl ester, methyl 3-amino-4-methyl-benzoate, benzoic acid, 3-amino-4-methyl-, methyl ester, methyl 3-amino-p-toluate, methyl 4-methyl-3-aminobenzoate, 3-amino-p-toluic acid methyl ester, 3-amino-4-methyl-benzoic acid methyl ester, 3-amino-4-methyl benzoic acid methyl ester, pubchem2351, pubchem10930 PubChem CID: 337778 IUPAC-Name: Methyl-3-amino-4-methylbenzoat SMILES: COC(=O)C1=CC=C(C)C(N)=C1

Alfa Aesar™ N,N-Dimethyl-m-toluidin, 98 %

Alfa Aesar™ N,N-Dimethyl-m-toluidin, 98 %

CAS: 121-72-2 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008305 InChI-Schlüssel: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonym: n,n-dimethyl-m-toluidine, benzenamine, n,n,3-trimethyl, dimethyl-m-toluidine, m-methyl-n,n-dimethylaniline, n,n-dimethyl-m-methylaniline, m,n,n-trimethylaniline, n,n-dimethyl-3-methylaniline, dimetil-m-toluidina, n,n,3-trimethylbenzenamine, benzene, 1-dimethylamino-3-methyl PubChem CID: 8488 IUPAC-Name: N,N,3-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1

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