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

Modify Date: 2025-09-17 19:50:25

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
InChIKey DDAYWTLCWLRKQE-UHFFFAOYSA-N
SMILES CCN(CC)CCCCCCNc1cc(Cl)cc2cccnc12.O=C(O)C(=O)O

 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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