Benzoguanamine structure
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Common Name | Benzoguanamine | ||
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CAS Number | 91-76-9 | Molecular Weight | 187.201 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 495.8±28.0 °C at 760 mmHg | |
Molecular Formula | C9H9N5 | Melting Point | 219-221 °C(lit.) | |
MSDS | N/A | Flash Point | 285.8±11.2 °C |
Name | 2,4-Diamino-6-phenyl-1,3,5-triazine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 495.8±28.0 °C at 760 mmHg |
Melting Point | 219-221 °C(lit.) |
Molecular Formula | C9H9N5 |
Molecular Weight | 187.201 |
Flash Point | 285.8±11.2 °C |
Exact Mass | 187.085800 |
PSA | 90.71000 |
LogP | 1.36 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.698 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xn:Harmful; |
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Risk Phrases | R22;R52/53 |
Safety Phrases | S61 |
WGK Germany | 2 |
RTECS | XY7000000 |
Packaging Group | I; II; III |
HS Code | 29336980 |
Precursor 9 | |
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DownStream 3 | |
HS Code | 29336980 |
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Benzoquanamine |
benzoguamamine |
BENZOGUANAME |
2,6-diamino-4-phenyl-1,3,5-triazine |
EINECS 202-095-6 |
Benzoguanimine |
4-imino-6-phenyl-4,5-dihydro-1,3,5-triazin-2-amine |
Benzoguanamine |
2,4-diamine-6-phenyl-1,3,5-triazine |
Benzoguanamin |
usafrh-5 |
1,3,5-Triazine-2,4-diamine, 6-phenyl- |
6-Phenyl-1,3,5-triazine-2,4-diamine |
1,3,5-Triazin-2-amine, 4,5-dihydro-4-imino-6-phenyl- |
MFCD00023187 |
2,4-diamino-6-phenyl[1,3,5]triazine |
6-phenyl-[1,3,5]-triazine-2,4-diamine |