Product Name: | 6-phenyl-1,3,5-triazine-2,4-diamine |
CAS Registry Number: | 91-76-9 |
EINECS: | 202-095-6 |
Synonyms: | 6-Phenyl-1,3,5-triazine-2,4-diamine; 2,4-DIAMINO-6-PHENYL-1,3,5-TRIAZINE; 91-76-9; USAF RH-5; Benzoguanimine;Benzoguanamine;6-phenyl-1,3,5-triazine-2,4-diamine; |
Molecular Structure: |
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Molecular Formula: | C9H9N5 |
Molecular Weight: | 187.20126 |
Density: | 1.4 |
Boiling Point: | 495.8 °C at 760 mmHg |
Melting Point: | 219-221 ºC |
Flash Point: | 285.8 °C |
Refractive index: | 1.698 |
Risk Codes: | S61 |
Safety Statements: | R22;R52/53 |
Hazard Symbols: | Xn: Harmful; |