1,6-Hexanediamine,N1,N1-diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-, hydrochloride (1:2) structure
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Common Name | 1,6-Hexanediamine,N1,N1-diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-, hydrochloride (1:2) | ||
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CAS Number | 5330-29-0 | Molecular Weight | 379.96700 | |
Density | N/A | Boiling Point | 502.8ºC at 760mmHg | |
Molecular Formula | C21H34ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 257.9ºC |
Name | 8-(6-diethylaminohexylamino)-6-methoxy-4-methylquinoline, dihydrochloride |
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Synonym | More Synonyms |
Boiling Point | 502.8ºC at 760mmHg |
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Molecular Formula | C21H34ClN3O |
Molecular Weight | 379.96700 |
Flash Point | 257.9ºC |
Exact Mass | 379.23900 |
PSA | 37.39000 |
LogP | 5.74090 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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N,N-Diethyl-N'-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine,Dihydrochloride |
6-methoxy-8-(diethylaminohexylamino)lepidine dihydrochloride |
sitamaquine dihydrochloride |
N,N-diethyl-N'-(6-methoxy-4-methyl-8-quinolyl)hexane-1,6-diamine dihydrochloride |
6-methoxy-8-(6-diethylaminohexylamino)lepidine dihydrochloride |
8-(6-diethylaminohexylamino)-6-methoxy-4-methylquinoline dihydrochloride |