Aminotoluole
Aminotoluole
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Gefilterte Suchergebnisse
p-Toluidin, 99 %, kristalline Schmelze, Thermo Scientific Chemicals
CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 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
InChI-Schlüssel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylanilin |
PubChem CID | 7813 |
CAS | 106-49-0 |
ChEBI | CHEBI:37825 |
Molekulargewicht (g/mol) | 107.16 |
SMILES | CC1=CC=C(C=C1)N |
Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
Summenformel | C7H9N |
o-Tolidin, 95 %, Pract, Thermo Scientific Chemicals
CAS: 119-93-7 MDL-Nummer: MFCD00014773 InChI-Schlüssel: 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-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
InChI-Schlüssel | NUIURNJTPRWVAP-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin |
PubChem CID | 8413 |
CAS | 119-93-7 |
ChEBI | CHEBI:34320 |
MDL-Nummer | MFCD00014773 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)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 |
2,6-Dibrom-4-Methylanilin, 98+%, Thermo Scientific Chemicals
CAS: 6968-24-7 Summenformel: C7H7Br2N Molekulargewicht (g/mol): 264.948 MDL-Nummer: MFCD00007641 InChI-Schlüssel: 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-Name: 2,6-dibrom-4-methylanilin SMILES: CC1=CC(=C(C(=C1)Br)N)Br
InChI-Schlüssel | ATDIROHVRVQMRO-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-dibrom-4-methylanilin |
PubChem CID | 81427 |
CAS | 6968-24-7 |
MDL-Nummer | MFCD00007641 |
Molekulargewicht (g/mol) | 264.948 |
SMILES | CC1=CC(=C(C(=C1)Br)N)Br |
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 |
Summenformel | C7H7Br2N |
2-Amino-5-Methylbenzensulfonsäure, 99 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-5-methylbenzene-1-sulfonic acid |
PubChem CID | 6934 |
CAS | 88-44-8 |
MDL-Nummer | MFCD00007908 |
Molekulargewicht (g/mol) | 187.21 |
SMILES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
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 |
Summenformel | C7H9NO3S |
o-Toluidindihydrochlorid, 99 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid |
PubChem CID | 108938 |
CAS | 612-82-8 |
Molekulargewicht (g/mol) | 285.2 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
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 |
Summenformel | C14H16N2·2HCl |
5-Chlor-2-Methylanilin 98 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | WRZOMWDJOLIVQP-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-2-Methylanilin |
PubChem CID | 7260 |
CAS | 95-79-4 |
ChEBI | CHEBI:82422 |
MDL-Nummer | MFCD00007779 |
Molekulargewicht (g/mol) | 141.60 |
SMILES | CC1=CC=C(Cl)C=C1N |
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 |
Summenformel | C7H8ClN |
o-Tolidin, 98 %, Thermo Scientific Chemicals
CAS: 119-93-7 Summenformel: C14H16N2 Molekulargewicht (g/mol): 212.296 MDL-Nummer: MFCD00014773 InChI-Schlüssel: 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-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
InChI-Schlüssel | NUIURNJTPRWVAP-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin |
PubChem CID | 8413 |
CAS | 119-93-7 |
ChEBI | CHEBI:34320 |
MDL-Nummer | MFCD00014773 |
Molekulargewicht (g/mol) | 212.296 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)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 |
Summenformel | C14H16N2 |
4-Methyldiphenylamin, 98 %, Thermo Scientific Chemicals
CAS: 620-84-8 Summenformel: C13H13N Molekulargewicht (g/mol): 183.25 MDL-Nummer: MFCD00092921 InChI-Schlüssel: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonym: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC-Name: 4-methyl-N-phenylanilin SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1
InChI-Schlüssel | AGHYMXKKEXDUTA-UHFFFAOYSA-N |
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IUPAC-Name | 4-methyl-N-phenylanilin |
PubChem CID | 12109 |
CAS | 620-84-8 |
MDL-Nummer | MFCD00092921 |
Molekulargewicht (g/mol) | 183.25 |
SMILES | CC1=CC=C(NC2=CC=CC=C2)C=C1 |
Synonym | 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline |
Summenformel | C13H13N |
2-Brom-4-Methylanilin, 99 %, Thermo Scientific Chemicals
CAS: 583-68-6 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.052 MDL-Nummer: MFCD00007635 InChI-Schlüssel: 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-Name: 2-Brom-4-Methylanilin SMILES: CC1=CC(=C(C=C1)N)Br
InChI-Schlüssel | UVRRJILIXQAAFK-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-4-Methylanilin |
PubChem CID | 11422 |
CAS | 583-68-6 |
MDL-Nummer | MFCD00007635 |
Molekulargewicht (g/mol) | 186.052 |
SMILES | CC1=CC(=C(C=C1)N)Br |
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 |
Summenformel | C7H8BrN |
m-Toluidin 99 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
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IUPAC-Name | 3-methylaniline |
PubChem CID | 7934 |
CAS | 108-44-1 |
MDL-Nummer | MFCD00007808 |
Molekulargewicht (g/mol) | 107.16 |
SMILES | CC1=CC=CC(N)=C1 |
Synonym | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
Summenformel | C7H9N |
1-(4-Methylphenyl)piperazin, 98 %, Thermo Scientific Chemicals
CAS: 39593-08-3 Summenformel: C11H16N2 Molekulargewicht (g/mol): 176.26 MDL-Nummer: MFCD00040737 InChI-Schlüssel: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC-Name: 1-(4-Methylphenyl)piperazin SMILES: CC1=CC=C(C=C1)N2CCNCC2
InChI-Schlüssel | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-Methylphenyl)piperazin |
PubChem CID | 83113 |
CAS | 39593-08-3 |
MDL-Nummer | MFCD00040737 |
Molekulargewicht (g/mol) | 176.26 |
SMILES | CC1=CC=C(C=C1)N2CCNCC2 |
Synonym | 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine |
Summenformel | C11H16N2 |
2-Chlor-4-methylanilin, 98 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-4-Methylanilin |
PubChem CID | 12007 |
CAS | 615-65-6 |
MDL-Nummer | MFCD00007666 |
Molekulargewicht (g/mol) | 141.6 |
SMILES | CC1=CC(=C(C=C1)N)Cl |
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 |
Summenformel | C7H8ClN |
3,3'-Dimethyldiphenylamin, 98 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | CWVPIIWMONJVGG-UHFFFAOYSA-N |
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IUPAC-Name | 3-methyl-N-(3-methylphenyl)anilin |
PubChem CID | 7016139 |
CAS | 626-13-1 |
MDL-Nummer | MFCD00059315 |
Molekulargewicht (g/mol) | 197.281 |
SMILES | CC1=CC(=CC=C1)NC2=CC=CC(=C2)C |
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 |
Summenformel | C14H15N |
N,N-Dimethyl-m-toluidin, 98 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | CWOMTHDOJCARBY-UHFFFAOYSA-N |
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IUPAC-Name | N,N,3-trimethylaniline |
PubChem CID | 8488 |
CAS | 121-72-2 |
MDL-Nummer | MFCD00008305 |
Molekulargewicht (g/mol) | 135.21 |
SMILES | CN(C)C1=CC=CC(C)=C1 |
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 |
Summenformel | C9H13N |
1-(o-Tolyl)Piperazin, 97 %
CAS: 39512-51-1 Summenformel: C11H16N2 Molekulargewicht (g/mol): 176.263 MDL-Nummer: MFCD00040729 InChI-Schlüssel: WICKLEOONJPMEQ-UHFFFAOYSA-N Synonym: 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746 PubChem CID: 91965 IUPAC-Name: 1-(2-Methylphenyl)piperazin SMILES: CC1=CC=CC=C1N2CCNCC2
InChI-Schlüssel | WICKLEOONJPMEQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(2-Methylphenyl)piperazin |
PubChem CID | 91965 |
CAS | 39512-51-1 |
MDL-Nummer | MFCD00040729 |
Molekulargewicht (g/mol) | 176.263 |
SMILES | CC1=CC=CC=C1N2CCNCC2 |
Synonym | 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746 |
Summenformel | C11H16N2 |