Propiophenone, 3-(hexahydro-1H-azepin-1-yl)-, hydrochloride structure
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Common Name | Propiophenone, 3-(hexahydro-1H-azepin-1-yl)-, hydrochloride | ||
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CAS Number | 18075-19-9 | Molecular Weight | 267.79400 | |
Density | N/A | Boiling Point | 361.7ºC at 760 mmHg | |
Molecular Formula | C15H22ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 131.9ºC |
Name | 3-(azepan-1-yl)-1-phenylpropan-1-one,hydrochloride |
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Synonym | More Synonyms |
Boiling Point | 361.7ºC at 760 mmHg |
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Molecular Formula | C15H22ClNO |
Molecular Weight | 267.79400 |
Flash Point | 131.9ºC |
Exact Mass | 267.13900 |
PSA | 20.31000 |
LogP | 3.87530 |
Vapour Pressure | 2.03E-05mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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CCG-8763 |
Propiophenone,3-(hexahydro-1H-azepin-1-yl)-,hydrochloride |
3-(Hexahydro-1H-azepin-1-yl)propiophenone hydrochloride |
3-Azepan-1-yl-1-phenyl-propan-1-one |
TG-3 |