1,3-BUTADIENE-1,1,3-TRICARBONITRILE, 2-AMINO-4-(p-(DIMETHYLAMINO)PHENY L)- structure
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Common Name | 1,3-BUTADIENE-1,1,3-TRICARBONITRILE, 2-AMINO-4-(p-(DIMETHYLAMINO)PHENY L)- | ||
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CAS Number | 100991-84-2 | Molecular Weight | 263.29700 | |
Density | 1.246g/cm3 | Boiling Point | 623.4ºC at 760mmHg | |
Molecular Formula | C15H13N5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 330.8ºC |
Name | (3Z)-2-amino-4-[4-(dimethylamino)phenyl]buta-1,3-diene-1,1,3-tricarbonitrile |
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Synonym | More Synonyms |
Density | 1.246g/cm3 |
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Boiling Point | 623.4ºC at 760mmHg |
Molecular Formula | C15H13N5 |
Molecular Weight | 263.29700 |
Flash Point | 330.8ºC |
Exact Mass | 263.11700 |
PSA | 100.63000 |
LogP | 2.61984 |
Vapour Pressure | 1.84E-15mmHg at 25°C |
Index of Refraction | 1.658 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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hms1476j21 |