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 |
|---|---|
| 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 |