Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBTQ23
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Ligand Name |
3-Methyldiphenylamine
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Synonyms |
3-METHYLDIPHENYLAMINE; 1205-64-7; 3-methyl-N-phenylaniline; N-Phenyl-m-toluidine; Benzenamine, 3-methyl-N-phenyl-; N-Phenyl-3-methylaniline; N-(3-Methylphenyl)aniline; DTXSID9044790; N-(3-Methylphenyl)-N-phenylamine; MFCD00008530; 7597YZ9367; 3-methyl diphenylamine; (3-methylphenyl)phenylamine; 3-Methyl-N-phenylbenzenamine; N-3-METHYLPHENYL-ANILINE; UNII-7597YZ9367; phenyl-m-tolylamine; 9XG; EINECS 214-885-8; 3-methylphenylaniline; 3'-methyldiphenylamine; SMR000066403; 3-methyl phenylphenylamine; 3-Methyldiphenylamine, 98%; N-PHENYL-3-TOLUIDINE; MLS000056516; SCHEMBL234363; M-TOLUIDINE, N-PHENYL-; CHEMBL1339734; DTXCID7024790; TWPMMLHBHPYSMT-UHFFFAOYSA-; HMS2163N19; HMS3318B18; BCP34297; STR05109; ZINC2039769; Tox21_301615; N-(3-Methylphenyl)-N-phenylamine #; AKOS000121620; CS-W017038; NCGC00256191-01; SY005734; CAS-1205-64-7; AM20060496; FT-0616155; M1258; EN300-17640; I10224; 3-methyl-N-phenyl-aniline;3-Methyldiphenylamine; A804536; W-108473; Q27266367; Z56969333; METHYL4-(CHLOROSULFONYL)-2,5-DIMETHYL-3-FUROATE; N-Phenyl-m-toluidine;3-Methyl-N-phenylaniline;Benzenamine, 3-methyl-N-phenyl-
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Structure |
Download2D MOL |
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Formula |
C13H13N
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Canonical SMILES |
CC1=CC(=CC=C1)NC2=CC=CC=C2
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InChI |
1S/C13H13N/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10,14H,1H3
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InChIKey |
TWPMMLHBHPYSMT-UHFFFAOYSA-N
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PubChem Compound ID |
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