Product Name: | 1-N-phenylbenzene-1,2,4-triamine |
CAS Registry Number: | 136-17-4 |
Synonyms: | 1,2,4-Benzenetriamine; N1-phenylbenzene-1,2,4-triamine;136-17-4; 1-N-phenylbenzene-1,2,4-triamine;1-N-phenylbenzene-1,2,4-triamine; 2,4-diamino-; Diphenylamine; N'-phenyl-; |
Molecular Structure: | |
Molecular Formula: | C12H13N3 |
Molecular Weight: | 199.25172 |
Density: | 1.245g/cm3 |
Boiling Point: | 389.1°Cat760mmHg |
Melting Point: | 129-131℃ |
Refractive index: | 1.733 |
Risk Codes: | 33 |
Safety Statements: | R33, |