N-(6-chloroquinolin-8-yl)-N,N-diethyl-hexane-1,6-diamine; oxalic acid

Modify Date: 2024-01-24 12:11:21

N-(6-chloroquinolin-8-yl)-N,N-diethyl-hexane-1,6-diamine; oxalic acid Structure
N-(6-chloroquinolin-8-yl)-N,N-diethyl-hexane-1,6-diamine; oxalic acid structure
Common Name N-(6-chloroquinolin-8-yl)-N,N-diethyl-hexane-1,6-diamine; oxalic acid
CAS Number 5463-04-7 Molecular Weight 423.93400
Density N/A Boiling Point 481.7ºC at 760 mmHg
Molecular Formula C21H30ClN3O4 Melting Point N/A
MSDS N/A Flash Point 245.1ºC

 Names

Name 16-β Methyl Epoxide
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 481.7ºC at 760 mmHg
Molecular Formula C21H30ClN3O4
Molecular Weight 423.93400
Flash Point 245.1ºC
Exact Mass 423.19200
PSA 102.76000
LogP 4.43090

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

DB11
(9|A,11|A,16|A)-17,21-dihydroxy-16-methyl-9,11-epoxypregna-1,4-diene-3,20-dione
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