1-Piperazinamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)- N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, monohydrochloride structure
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Common Name | 1-Piperazinamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)- N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, monohydrochloride | ||
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CAS Number | 86759-06-0 | Molecular Weight | 557.57700 | |
Density | N/A | Boiling Point | 643.7ºC at 760 mmHg | |
Molecular Formula | C29H34Cl2N4OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 343.1ºC |
Name | 2-[2-[(E)-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]iminomethyl]phenoxy]-N,N-dimethylethanamine,hydrochloride |
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Synonym | More Synonyms |
Boiling Point | 643.7ºC at 760 mmHg |
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Molecular Formula | C29H34Cl2N4OS |
Molecular Weight | 557.57700 |
Flash Point | 343.1ºC |
Exact Mass | 556.18300 |
PSA | 56.61000 |
LogP | 6.35830 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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1-Piperazinamine,4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-,monohydrochloride |