Aminotoluener
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4-brom-2-klor-6-metylanilin, 98 %, Thermo Scientific Chemicals
CAS: 30273-42-8 Molekylformel: C7H7BrClN Molekylvikt (g/mol): 220.49 MDL-nummer: MFCD00041432 InChI-nyckel: DIXGIKZIIZRFKE-UHFFFAOYSA-N Synonym: 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl PubChem CID: 2769626 IUPAC-namn: 4-brom-2-klor-6-metylanilin LEDER: CC1=CC(Br)=CC(Cl)=C1N
| Molekylformel | C7H7BrClN |
|---|---|
| PubChem CID | 2769626 |
| MDL-nummer | MFCD00041432 |
| IUPAC-namn | 4-brom-2-klor-6-metylanilin |
| CAS | 30273-42-8 |
| InChI-nyckel | DIXGIKZIIZRFKE-UHFFFAOYSA-N |
| LEDER | CC1=CC(Br)=CC(Cl)=C1N |
| Molekylvikt (g/mol) | 220.49 |
| Synonym | 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl |
3-Methoxy-4-methylaniline, 99+%
CAS: 16452-01-0 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00025371 InChI-nyckel: ONADZNBSLRAJFW-UHFFFAOYSA-N Synonym: o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q PubChem CID: 27882 IUPAC-namn: 3-metoxi-4-metylanilin LEDER: COC1=CC(N)=CC=C1C
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 27882 |
| MDL-nummer | MFCD00025371 |
| IUPAC-namn | 3-metoxi-4-metylanilin |
| CAS | 16452-01-0 |
| InChI-nyckel | ONADZNBSLRAJFW-UHFFFAOYSA-N |
| LEDER | COC1=CC(N)=CC=C1C |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q |
2-metyl-4-(trifluormetoxi)anilin, 97+%, Thermo Scientific Chemicals
CAS: 86256-59-9 Molekylformel: C8H8F3NO Molekylvikt (g/mol): 191.153 MDL-nummer: MFCD01631541 InChI-nyckel: IIDBMILLZRYZCH-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene PubChem CID: 2775546 IUPAC-namn: 2-metyl-4-(trifluormetoxi)anilin LEDER: CC1=C(C=CC(=C1)OC(F)(F)F)N
| Molekylformel | C8H8F3NO |
|---|---|
| PubChem CID | 2775546 |
| MDL-nummer | MFCD01631541 |
| IUPAC-namn | 2-metyl-4-(trifluormetoxi)anilin |
| CAS | 86256-59-9 |
| InChI-nyckel | IIDBMILLZRYZCH-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)OC(F)(F)F)N |
| Molekylvikt (g/mol) | 191.153 |
| Synonym | 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene |
2-Amino-5-methylbenzenesulfonic acid, 99%
CAS: 88-44-8 Molekylformel: C7H9NO3S Molekylvikt (g/mol): 187.21 MDL-nummer: MFCD00007908 InChI-nyckel: 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-namn: 2-amino-5-metylbensensulfonsyra LEDER: CC1=CC=C(N)C(=C1)S(O)(=O)=O
| Molekylformel | C7H9NO3S |
|---|---|
| PubChem CID | 6934 |
| MDL-nummer | MFCD00007908 |
| IUPAC-namn | 2-amino-5-metylbensensulfonsyra |
| CAS | 88-44-8 |
| InChI-nyckel | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
| Molekylvikt (g/mol) | 187.21 |
| 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 |
4-brom-2-metylanilin, 98 %, Thermo Scientific Chemicals
CAS: 583-75-5 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.05 MDL-nummer: MFCD00007825 InChI-nyckel: PCHYYOCUCGCSBU-UHFFFAOYSA-N Synonym: 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine PubChem CID: 11423 IUPAC-namn: 4-brom-2-metylanilin LEDER: CC1=CC(Br)=CC=C1N
| Molekylformel | C7H8BrN |
|---|---|
| PubChem CID | 11423 |
| MDL-nummer | MFCD00007825 |
| IUPAC-namn | 4-brom-2-metylanilin |
| CAS | 583-75-5 |
| InChI-nyckel | PCHYYOCUCGCSBU-UHFFFAOYSA-N |
| LEDER | CC1=CC(Br)=CC=C1N |
| Molekylvikt (g/mol) | 186.05 |
| Synonym | 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine |
2-Bromo-4-methylaniline, 99%
CAS: 583-68-6 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.052 MDL-nummer: MFCD00007635 InChI-nyckel: UVRRJILIXQAAFK-UHFFFAOYSA-N Synonym: 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline PubChem CID: 11422 IUPAC-namn: 2-brom-4-metylanilin LEDER: CC1=CC(=C(C=C1)N)Br
| Molekylformel | C7H8BrN |
|---|---|
| PubChem CID | 11422 |
| MDL-nummer | MFCD00007635 |
| IUPAC-namn | 2-brom-4-metylanilin |
| CAS | 583-68-6 |
| InChI-nyckel | UVRRJILIXQAAFK-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)N)Br |
| Molekylvikt (g/mol) | 186.052 |
| Synonym | 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline |
2-Fluoro-3-methylaniline, 97%
CAS: 1978-33-2 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD06410915 InChI-nyckel: WFZUBZAEFXETBF-UHFFFAOYSA-N Synonym: 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 PubChem CID: 22734623 IUPAC-namn: 2-fluor-3-metylanilin LEDER: CC1=C(F)C(N)=CC=C1
| Molekylformel | C7H8FN |
|---|---|
| PubChem CID | 22734623 |
| MDL-nummer | MFCD06410915 |
| IUPAC-namn | 2-fluor-3-metylanilin |
| CAS | 1978-33-2 |
| InChI-nyckel | WFZUBZAEFXETBF-UHFFFAOYSA-N |
| LEDER | CC1=C(F)C(N)=CC=C1 |
| Molekylvikt (g/mol) | 125.15 |
| Synonym | 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 |
3-brom-2-metylanilin, 98+%, Thermo Scientific Chemicals
CAS: 55289-36-6 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.052 MDL-nummer: MFCD00051579 InChI-nyckel: 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-namn: 3-brom-2-metylanilin LEDER: CC1=C(C=CC=C1Br)N
| Molekylformel | C7H8BrN |
|---|---|
| PubChem CID | 123538 |
| MDL-nummer | MFCD00051579 |
| IUPAC-namn | 3-brom-2-metylanilin |
| CAS | 55289-36-6 |
| InChI-nyckel | IILVSKMKMOJHMA-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC=C1Br)N |
| Molekylvikt (g/mol) | 186.052 |
| 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 |
3-brom-5-metylanilin, 98 %, Thermo Scientific Chemicals
CAS: 74586-53-1 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.052 MDL-nummer: MFCD11845553 InChI-nyckel: 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-namn: 3-brom-5-metylanilin LEDER: CC1=CC(=CC(=C1)Br)N
| Molekylformel | C7H8BrN |
|---|---|
| PubChem CID | 3018526 |
| MDL-nummer | MFCD11845553 |
| IUPAC-namn | 3-brom-5-metylanilin |
| CAS | 74586-53-1 |
| InChI-nyckel | YIZRPAWCIFTHNA-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)Br)N |
| Molekylvikt (g/mol) | 186.052 |
| 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 |
3-brom-4-metylanilin, 97 %, Thermo Scientific Chemicals
CAS: 7745-91-7 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.05 MDL-nummer: MFCD00134176 InChI-nyckel: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 IUPAC-namn: 3-brom-4-metylanilin LEDER: CC1=CC=C(N)C=C1Br
| Molekylformel | C7H8BrN |
|---|---|
| PubChem CID | 82187 |
| MDL-nummer | MFCD00134176 |
| IUPAC-namn | 3-brom-4-metylanilin |
| CAS | 7745-91-7 |
| InChI-nyckel | GRXMMIBZRMKADT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(N)C=C1Br |
| Molekylvikt (g/mol) | 186.05 |
| Synonym | 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline |
3-Iodo-4-methylaniline, 98%
CAS: 35944-64-0 Molekylformel: C7H8IN Molekylvikt (g/mol): 233.05 MDL-nummer: MFCD00047843 InChI-nyckel: 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-namn: 3-jod-4-metylanilin LEDER: CC1=CC=C(N)C=C1I
| Molekylformel | C7H8IN |
|---|---|
| PubChem CID | 118889 |
| MDL-nummer | MFCD00047843 |
| IUPAC-namn | 3-jod-4-metylanilin |
| CAS | 35944-64-0 |
| InChI-nyckel | RRUDMHNAMZFNEK-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(N)C=C1I |
| Molekylvikt (g/mol) | 233.05 |
| 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 |
5-metoxi-2-metylanilin, 97 %, Thermo Scientific Chemicals
CAS: 50868-72-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00075057 InChI-nyckel: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Synonym: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic PubChem CID: 99500 IUPAC-namn: 5-metoxi-2-metylanilin LEDER: COC1=CC=C(C)C(N)=C1
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 99500 |
| MDL-nummer | MFCD00075057 |
| IUPAC-namn | 5-metoxi-2-metylanilin |
| CAS | 50868-72-9 |
| InChI-nyckel | RPJXLEZOFUNGNZ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C)C(N)=C1 |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic |
2-fluor-4-metylanilin, 99 %, Thermo Scientific Chemicals
CAS: 452-80-2 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00040975 InChI-nyckel: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci PubChem CID: 67984 IUPAC-namn: 2-fluor-4-metylanilin LEDER: CC1=CC=C(N)C(F)=C1
| Molekylformel | C7H8FN |
|---|---|
| PubChem CID | 67984 |
| MDL-nummer | MFCD00040975 |
| IUPAC-namn | 2-fluor-4-metylanilin |
| CAS | 452-80-2 |
| InChI-nyckel | ZQEXBVHABAJPHJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(N)C(F)=C1 |
| Molekylvikt (g/mol) | 125.15 |
| Synonym | 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci |
4-fluor-2-metylanilin, 97 %, Thermo Scientific Chemicals
CAS: 452-71-1 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00007832 InChI-nyckel: 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-namn: 4-fluor-2-metylanilin LEDER: CC1=CC(F)=CC=C1N
| Molekylformel | C7H8FN |
|---|---|
| PubChem CID | 67982 |
| MDL-nummer | MFCD00007832 |
| IUPAC-namn | 4-fluor-2-metylanilin |
| CAS | 452-71-1 |
| InChI-nyckel | KMHLGVTVACLEJE-UHFFFAOYSA-N |
| LEDER | CC1=CC(F)=CC=C1N |
| Molekylvikt (g/mol) | 125.15 |
| 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 |
2-brom-3-metylanilin,≥ 97 %, Thermo Scientific Chemicals
CAS: 54879-20-8 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.052 MDL-nummer: MFCD06411367 InChI-nyckel: 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-namn: 2-brom-3-metylanilin LEDER: CC1=C(C(=CC=C1)N)Br
| Molekylformel | C7H8BrN |
|---|---|
| PubChem CID | 603781 |
| MDL-nummer | MFCD06411367 |
| IUPAC-namn | 2-brom-3-metylanilin |
| CAS | 54879-20-8 |
| InChI-nyckel | VJNUZLYTGSGDHR-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=CC=C1)N)Br |
| Molekylvikt (g/mol) | 186.052 |
| 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 |