SpectraBase Compound ID | Dsn6C3Pdz6V |
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InChI | InChI=1S/C12H13N3/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,13-14H2 |
InChIKey | VOSLIUIVGWBSOK-UHFFFAOYSA-N |
Mol Weight | 199.26 g/mol |
Molecular Formula | C12H13N3 |
Exact Mass | 199.110947 g/mol |
SpectraBase Spectrum ID | 2vIr8nTbhhP |
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Name | 1,2,4-Benzenetriamine, N1-phenyl- |
CAS Registry Number | 136-17-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13N3 |
InChI | InChI=1S/C12H13N3/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,13-14H2 |
InChIKey | VOSLIUIVGWBSOK-UHFFFAOYSA-N |
Molecular Weight | 199.257 g/mol |
SMILES | Nc1c(ccc(c1)N)Nc1ccccc1 |
SPLASH | splash10-0002-3900000000-46f206649029fc452dcc |
Source of Spectrum | W5-1989-24615-1 |
Synonyms | (2,4-diaminophenyl)-phenyl-amine 1,2,4-Benzenetriamine, N'-phenyl- 1,2,4-Benzenetriamine, N(sup 1)-phenyl- 1-N-phenylbenzene-1,2,4-triamine 2,4-Diaminodiphenylamine Diphenylamine, 2,4-diamino- N(sup 1)-Phenyl-1,2,4-benzenetriamine N1-phenylbenzene-1,2,4-triamine AI3-08901 BRN 1964383 NSC 401132 |
Wiley ID | 1196811 |