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p-Toluidine, 99%, crystalline molten mass
CAS: 106-49-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 InChI-nyckel: 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-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N
Molekylformel | C7H9N |
---|---|
PubChem CID | 7813 |
IUPAC-namn | 4-metylanilin |
CAS | 106-49-0 |
InChI-nyckel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
LEDER | CC1=CC=C(C=C1)N |
ChEBI | CHEBI:37825 |
Molekylvikt (g/mol) | 107.16 |
Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
o-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00007730 InChI-nyckel: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N
Molekylformel | C7H9N |
---|---|
PubChem CID | 7242 |
MDL-nummer | MFCD00007730 |
IUPAC-namn | 2-metylanilin |
CAS | 95-53-4 |
InChI-nyckel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
LEDER | CC1=CC=CC=C1N |
ChEBI | CHEBI:66892 |
Molekylvikt (g/mol) | 107.15 |
Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
p-toluidin, 99+%, Thermo Scientific Chemicals
CAS: 106-49-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007906 InChI-nyckel: 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-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N
Molekylformel | C7H9N |
---|---|
PubChem CID | 7813 |
MDL-nummer | MFCD00007906 |
IUPAC-namn | 4-metylanilin |
CAS | 106-49-0 |
InChI-nyckel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
LEDER | CC1=CC=C(C=C1)N |
ChEBI | CHEBI:37825 |
Molekylvikt (g/mol) | 107.156 |
Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
o-Tolidine, 98 %, Thermo Scientific Chemicals
CAS: 119-93-7 Molekylformel: C14H16N2 Molekylvikt (g/mol): 212.296 MDL-nummer: MFCD00014773 InChI-nyckel: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
Molekylformel | C14H16N2 |
---|---|
PubChem CID | 8413 |
MDL-nummer | MFCD00014773 |
IUPAC-namn | 4-(4-amino-3-metylfenyl)-2-metylanilin |
CAS | 119-93-7 |
InChI-nyckel | NUIURNJTPRWVAP-UHFFFAOYSA-N |
LEDER | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
ChEBI | CHEBI:34320 |
Molekylvikt (g/mol) | 212.296 |
Synonym | o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine |
5-Chloro-2-methylaniline, 98%
CAS: 95-79-4 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.60 MDL-nummer: MFCD00007779 InChI-nyckel: 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-namn: 5-klor-2-metylanilin LEDER: CC1=CC=C(Cl)C=C1N
Molekylformel | C7H8ClN |
---|---|
PubChem CID | 7260 |
MDL-nummer | MFCD00007779 |
IUPAC-namn | 5-klor-2-metylanilin |
CAS | 95-79-4 |
InChI-nyckel | WRZOMWDJOLIVQP-UHFFFAOYSA-N |
LEDER | CC1=CC=C(Cl)C=C1N |
ChEBI | CHEBI:82422 |
Molekylvikt (g/mol) | 141.60 |
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 |
o-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007730 InChI-nyckel: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N
Molekylformel | C7H9N |
---|---|
PubChem CID | 7242 |
MDL-nummer | MFCD00007730 |
IUPAC-namn | 2-metylanilin |
CAS | 95-53-4 |
InChI-nyckel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
LEDER | CC1=CC=CC=C1N |
ChEBI | CHEBI:66892 |
Molekylvikt (g/mol) | 107.156 |
Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
o-Tolidine dihydrochloride, 97%
CAS: 612-82-8 Molekylformel: C14H18Cl2N2 Molekylvikt (g/mol): 285.212 MDL-nummer: MFCD00012960 InChI-nyckel: 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-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Molekylformel | C14H18Cl2N2 |
---|---|
PubChem CID | 108938 |
MDL-nummer | MFCD00012960 |
IUPAC-namn | 4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid |
CAS | 612-82-8 |
InChI-nyckel | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
LEDER | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
Molekylvikt (g/mol) | 285.212 |
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 |
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 |
2,6-Dibromo-4-methylaniline, 98+%
CAS: 6968-24-7 Molekylformel: C7H7Br2N Molekylvikt (g/mol): 264.948 MDL-nummer: MFCD00007641 InChI-nyckel: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC-namn: 2,6-dibrom-4-metylanilin LEDER: CC1=CC(=C(C(=C1)Br)N)Br
Molekylformel | C7H7Br2N |
---|---|
PubChem CID | 81427 |
MDL-nummer | MFCD00007641 |
IUPAC-namn | 2,6-dibrom-4-metylanilin |
CAS | 6968-24-7 |
InChI-nyckel | ATDIROHVRVQMRO-UHFFFAOYSA-N |
LEDER | CC1=CC(=C(C(=C1)Br)N)Br |
Molekylvikt (g/mol) | 264.948 |
Synonym | 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine |
m-Toluidine, 99%
CAS: 108-44-1 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 MDL-nummer: MFCD00007808 InChI-nyckel: 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-namn: 3-metylanilin LEDER: CC1=CC=CC(N)=C1
Molekylformel | C7H9N |
---|---|
PubChem CID | 7934 |
MDL-nummer | MFCD00007808 |
IUPAC-namn | 3-metylanilin |
CAS | 108-44-1 |
InChI-nyckel | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
LEDER | CC1=CC=CC(N)=C1 |
Molekylvikt (g/mol) | 107.16 |
Synonym | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
N-etyl-p-toluidin, 97 %, Thermo Scientific™
CAS: 622-57-1 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 InChI-nyckel: 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-namn: N-etyl-4-metylanilin LEDER: CCNC1=CC=C(C=C1)C
Molekylformel | C9H13N |
---|---|
PubChem CID | 61164 |
IUPAC-namn | N-etyl-4-metylanilin |
CAS | 622-57-1 |
InChI-nyckel | AASABFUMCBTXRL-UHFFFAOYSA-N |
LEDER | CCNC1=CC=C(C=C1)C |
Molekylvikt (g/mol) | 135.21 |
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 |
N,N-dimetyl-p-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 99-97-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008316 InChI-nyckel: 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-namn: N,N,4-trimetylanilin LEDER: CN(C)C1=CC=C(C)C=C1
Molekylformel | C9H13N |
---|---|
PubChem CID | 7471 |
MDL-nummer | MFCD00008316 |
IUPAC-namn | N,N,4-trimetylanilin |
CAS | 99-97-8 |
InChI-nyckel | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
LEDER | CN(C)C1=CC=C(C)C=C1 |
Molekylvikt (g/mol) | 135.21 |
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 |
o-Tolidine, 95 %, praxis, Thermo Scientific Chemicals
CAS: 119-93-7 MDL-nummer: MFCD00014773 InChI-nyckel: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
PubChem CID | 8413 |
---|---|
MDL-nummer | MFCD00014773 |
IUPAC-namn | 4-(4-amino-3-metylfenyl)-2-metylanilin |
CAS | 119-93-7 |
InChI-nyckel | NUIURNJTPRWVAP-UHFFFAOYSA-N |
LEDER | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
ChEBI | CHEBI:34320 |
Synonym | o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine |
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 |
5-Bromo-4-fluoro-2-methylaniline, 96%, Thermo Scientific Chemicals
CAS: 627871-16-3 Molekylformel: C7H7BrFN Molekylvikt (g/mol): 204.04 MDL-nummer: MFCD05865218 InChI-nyckel: DNCLVDGUXUSPTL-UHFFFAOYSA-N Synonym: 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 PubChem CID: 2782786 IUPAC-namn: 5-brom-4-fluoro-2-metylanilin LEDER: CC1=CC(F)=C(Br)C=C1N
Molekylformel | C7H7BrFN |
---|---|
PubChem CID | 2782786 |
MDL-nummer | MFCD05865218 |
IUPAC-namn | 5-brom-4-fluoro-2-metylanilin |
CAS | 627871-16-3 |
InChI-nyckel | DNCLVDGUXUSPTL-UHFFFAOYSA-N |
LEDER | CC1=CC(F)=C(Br)C=C1N |
Molekylvikt (g/mol) | 204.04 |
Synonym | 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 |