CAS: 106-49-0 Summenformel: C₇H₉N Molekulargewicht (g/mol): 107.16 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-aminotoluene, p-toluidin, p-methylbenzenamine, p-methylaniline, 4-methylbenzenamine, benzenamine, 4-methyl, 4-aminotoluene, p-tolylamine, 4-toluidine, p-toluidine PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N

CAS: 367-29-3 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00007764 InChI-Schlüssel: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonym: 5-fluor-2-methylanilin, 5-fluoro-2-methylphenylamine, 5-fluoro-2-methyl-aniline, 5-fluoro-2-methyl-phenylamine, benzenamine, 5-fluoro-2-methyl, 2-methyl-5-fluoroaniline, 3-fluoro-6-methylaniline, 5-fluoro-o-toluidine, 2-amino-4-fluorotoluene PubChem CID: 67774 IUPAC-Name: 5-Fluor-2-methylanilin SMILES: CC1=CC=C(F)C=C1N

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, #, 4-butyl-2-methylphenylamine, 4-n-butyl-2-methylaniline, 4-butyl-2-methyl-aniline, 2-methyl-4-butylaniline, benzenamine,4-butyl-2-methyl PubChem CID: 577772 IUPAC-Name: 4-Butyl-2-methylanilin SMILES: CCCCC1=CC(=C(C=C1)N)C

CAS: 612-82-8 Summenformel: C14H18Cl2N2 Molekulargewicht (g/mol): 285.212 MDL-Nummer: MFCD00012960 InChI-Schlüssel: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine.2hcl, 1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride, tolidine dihydrochloride, dsstox_gsid_20511, dsstox_rid_75633, dsstox_cid_511, unii-5msk350kd8, 3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride, o-tolidine dihydrochloride, 3,3'-dimethylbenzidine dihydrochloride 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

CAS: 86256-59-9 Summenformel: C8H8F3NO Molekulargewicht (g/mol): 191.153 MDL-Nummer: MFCD01631541 InChI-Schlüssel: IIDBMILLZRYZCH-UHFFFAOYSA-N Synonym: 2-amino-5-trifluoromethoxy toluene, ksc495s8h, pubchem8512, 2-methyl-4-trifluoromethoxy phenylamine, benzenamine, 2-methyl-4-trifluoromethoxy, 4-trifluoromethoxy-o-toluidine, 4-trifluoromethoxy-2-methylaniline, 2-methyl-4-trifluoromethoxy benzenamine, 2-methyl-4-trifluoromethoxy aniline PubChem CID: 2775546 IUPAC-Name: 2-methyl-4-(trifluormethoxy)anilin SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N

CAS: 612-82-8 Summenformel: C14H18Cl2N2 Molekulargewicht (g/mol): 285.212 MDL-Nummer: MFCD00012960 InChI-Schlüssel: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine.2hcl, 1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride, tolidine dihydrochloride, dsstox_gsid_20511, dsstox_rid_75633, dsstox_cid_511, unii-5msk350kd8, 3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride, o-tolidine dihydrochloride, 3,3'-dimethylbenzidine dihydrochloride 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

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

CAS: 26830-96-6 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.17 MDL-Nummer: MFCD00173706 InChI-Schlüssel: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 4-methylanthranilonitrile, pubchem4661, 6-cyano-m-toluidine, 2-amino-4-methylbenzonitril, 2-amino-4-methylbenzenecarbonitrile, benzonitrile, 2-amino-4-methyl, 4-methyl-2-aminobenzonitrile, 2-amino-4-methyl-benzonitrile, 3-amino-4-cyanotoluene, 2-cyano-5-methylaniline PubChem CID: 2801276 IUPAC-Name: 2-Amino-4-methylbenzonitril SMILES: CC1=CC=C(C#N)C(N)=C1

CAS: 7149-75-9 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00066332 InChI-Schlüssel: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 4-chloro-3-methylphenyl amine, 4-chloro-3-methyl-phenylamine, 4-chloro-3-methylphenylamine, 6q2w6l7bwz, unii-6q2w6l7bwz, 4-chloro-m-toluidine, 3-methyl-4-chloroaniline, m-toluidine, 4-chloro, benzenamine, 4-chloro-3-methyl, 5-amino-2-chlorotoluene PubChem CID: 23536 IUPAC-Name: 4-Chlor-3-Methylanilin SMILES: CC1=C(C=CC(=C1)N)Cl

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

CAS: 30273-42-8 Summenformel: C7H7BrClN Molekulargewicht (g/mol): 220.49 MDL-Nummer: MFCD00041432 InChI-Schlüssel: DIXGIKZIIZRFKE-UHFFFAOYSA-N Synonym: benzenamine,4-bromo-2-chloro-6-methyl, 4-bromo-2-chloro-6-methylphenylamine, 4-bromo-6-chloro-2-methylphenylamine, 4-bromo-2-chloro-6-methyl-aniline, 2-amino-5-bromo-3-chlorotoluene, 4-bromo-6-chloro-o-toluidine, acmc-20a53i, pubchem23742, benzenamine, 4-bromo-2-chloro-6-methyl, 4-bromo-2-chloro-6-methyl-phenylamine PubChem CID: 2769626 IUPAC-Name: 4-Brom-2-Chlor-6-methylanilin SMILES: CC1=CC(Br)=CC(Cl)=C1N

CAS: 6968-11-2 MDL-Nummer: MFCD00022030

CAS: 26830-96-6 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.17 MDL-Nummer: MFCD00173706 InChI-Schlüssel: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 4-methylanthranilonitrile, pubchem4661, 6-cyano-m-toluidine, 2-amino-4-methylbenzonitril, 2-amino-4-methylbenzenecarbonitrile, benzonitrile, 2-amino-4-methyl, 4-methyl-2-aminobenzonitrile, 2-amino-4-methyl-benzonitrile, 3-amino-4-cyanotoluene, 2-cyano-5-methylaniline PubChem CID: 2801276 IUPAC-Name: 2-Amino-4-Methylbenzonitril SMILES: CC1=CC=C(C#N)C(N)=C1

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

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, jrd, 5-methyl-3-trifluoromethoxy phenylamine, 3-methyl-5-trifluoromethoxy aniline PubChem CID: 46737546 IUPAC-Name: 3-methyl-5-(trifluormethoxy)anilin SMILES: CC1=CC(N)=CC(OC(F)(F)F)=C1

CAS: 13194-73-5 Summenformel: C7H7Br2N Molekulargewicht (g/mol): 264.948 MDL-Nummer: MFCD00151806 InChI-Schlüssel: AQZDIKCNODUMNY-UHFFFAOYSA-N Synonym: 3,5-bis bromanyl-4-methyl-aniline, benzenamine,3,5-dibromo-4-methyl, 3,5-dibromo-4-methylphenyl amine, 3,5-dibromo-4-methylphenylamine, 3,5-dibrom-4-methyl-anilin, ksc495c9l, acmc-1bt4r, benzenamine, 3,5-dibromo-4-methyl, 4-amino-2,6-dibromotoluene, 3,5-dibromo-p-toluidine PubChem CID: 7015779 IUPAC-Name: 3,5-dibrom-4-methylanilin SMILES: CC1=C(C=C(C=C1Br)N)Br

CAS: 16452-01-0 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00025371 InChI-Schlüssel: ONADZNBSLRAJFW-UHFFFAOYSA-N Synonym: v82scc5x3q, 3-methoxy-4-methyl-aniline, 2-methoxy-4-aminotoluene, 5-amino-2-methyl-anisol, 5-amino-2-methylanisole, unii-v82scc5x3q, ccris 4606, 3-methoxy-4-methyl aniline, benzenamine, 3-methoxy-4-methyl, o-cresidine PubChem CID: 27882 IUPAC-Name: 3-Methoxy-4-methylanilin SMILES: COC1=CC(N)=CC=C1C

CAS: 119-93-7 Summenformel: C14H16N2 Molekulargewicht (g/mol): 212.296 MDL-Nummer: MFCD00014773 InChI-Schlüssel: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: 4,4'-bi-o-toluidine, 3,3'-dimethylbiphenyl-4,4'-diamine, 3,3'-tolidine, bianisidine, diaminotolyl, 2-tolidine, diaminoditolyl, orthotolidine, 3,3'-dimethylbenzidine, o-tolidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

CAS: 95-81-8 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.60 MDL-Nummer: MFCD00007674 InChI-Schlüssel: HPSCXFOQUFPEPE-UHFFFAOYSA-N Synonym: pubchem18921, 6-chlor-meta-toluidin, 2-chloro-5-methyl aniline, ccris 2888, 2-chloro-5-methylphenylamine, 2-chloro-5-methylbenzenamine, 2-chlor-5-methyl-aniline, 3-amino-4-chlorotoluene, 6-chloro-m-toluidine, benzenamine, 2-chloro-5-methyl PubChem CID: 66770 IUPAC-Name: 2-Chlor-5-Methylanilin SMILES: CC1=CC=C(Cl)C(N)=C1

CAS: 119-93-7 MDL-Nummer: MFCD00014773 InChI-Schlüssel: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: 4,4'-bi-o-toluidine, 3,3'-dimethylbiphenyl-4,4'-diamine, 3,3'-tolidine, bianisidine, diaminotolyl, 2-tolidine, diaminoditolyl, orthotolidine, 3,3'-dimethylbenzidine, o-tolidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

CAS: 583-75-5 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD00007825 InChI-Schlüssel: PCHYYOCUCGCSBU-UHFFFAOYSA-N Synonym: 4-bromo-2-methylbenenamine, 1-amino-4-bromo-2-methylbenzene, 5-bromo-2-aminotoluene, 4-bromo-2-methylbenzenamine, 4-bromo-2-methyl-phenylamine, o-toluidine, 4-bromo, benzenamine, 4-bromo-2-methyl, 2-methyl-4-bromoaniline, 4-bromo-o-toluidine, 2-amino-5-bromotoluene PubChem CID: 11423 IUPAC-Name: 4-bromo-2-methylaniline SMILES: CC1=CC(Br)=CC=C1N

CAS: 7745-91-7 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD00134176 InChI-Schlüssel: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-aniline, 3-bromo-para-toluidine, 3-bromo-4-methylphenylamine, 3-bromo-4-methylbenzenamine, 4-amino-2-bromotoluene, 3-bromo-1,4-toluidine, 3-bromo-4-methyl-phenylamine, benzenamine, 3-bromo-4-methyl, p-toluidine, 3-bromo, 3-bromo-p-toluidine PubChem CID: 82187 IUPAC-Name: 3-Brom-4-Methylanilin SMILES: CC1=CC=C(N)C=C1Br

CAS: 95-53-4 Summenformel: C₇H₉N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00007730 InChI-Schlüssel: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-methylbenzenamine, o-aminotoluene, benzenamine, 2-methyl, o-methylaniline, ortho-toluidine, 2-methylbenzenamine, 2-aminotoluene, o-tolylamine, 2-toluidine, o-toluidine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC-Name: 2-Methylanilin SMILES: CC1=CC=CC=C1N

CAS: 22237-12-3 Summenformel: C7H11BClNO2 Molekulargewicht (g/mol): 187.43 MDL-Nummer: MFCD01632201 InChI-Schlüssel: BKFDOPYYSBQWIK-UHFFFAOYSA-N Synonym: 3-amino4methyl phenyl boronic acid, 3-amino-4-methylphenylboranic acid, pubchem1745, acmc-20agxu, boronic acid, 3-amino-4-methylphenyl, 3-amino-p-tolylboronic acid, 3-amino-4-methyl-phenyl boronic acid, 3-amino-4-methylbenzeneboronic acid, 3-amino-4-methylphenyl boronic acid PubChem CID: 2737803 SMILES: Cl.CC1=CC=C(C=C1N)B(O)O

CAS: 4949-69-3 MDL-Nummer: MFCD01569451 InChI-Schlüssel: UISBOJCPTKUBIC-UHFFFAOYSA-N Synonym: benzenamine,4-iodo-3-methyl, acmc-1ak0z, 4-iodo-3-methyl aniline, 2-iodo 5-aminotoluene, 3-methyl-4-iodoaniline PubChem CID: 2734275 IUPAC-Name: 4-Iod-3-Methylanilin SMILES: CC1=C(C=CC(=C1)N)I

CAS: 39593-08-3 Summenformel: C₁₁H₁₆N₂ Molekulargewicht (g/mol): 176.26 MDL-Nummer: MFCD00040737 InChI-Schlüssel: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methyl-phenyl-piperazine, 4-4-methylphenyl piperazine, 4-methylphenyl piperazine, acmc-1adtx, 1-p-tolylpiperazine, 1-4-methyl phenyl piperazine, 1-4-methylphenyl-piperazine, 1-p-tolyl-piperazine, 1-p-tolyl piperazine, 1-4-methylphenyl piperazine PubChem CID: 83113 IUPAC-Name: 1-(4-Methylphenyl)piperazin SMILES: CC1=CC=C(C=C1)N2CCNCC2

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

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

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