| SpectraBase Compound ID | Dsn6C3Pdz6V |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2vIr8nTbhhP |
|---|---|
| Name | 1,2,4-Benzenetriamine, N1-phenyl- |
| Alternate Name(s) | (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 |
| 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 |
| Wiley ID | 1196811 |