N-cyclohexyl-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine

Modify Date: 2024-01-11 09:53:33

N-cyclohexyl-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine Structure
N-cyclohexyl-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine structure
Common Name N-cyclohexyl-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine
CAS Number 5431-62-9 Molecular Weight 327.46400
Density 1.09g/cm3 Boiling Point 515.1ºC at 760 mmHg
Molecular Formula C20H29N3O Melting Point N/A
MSDS USA Flash Point 265.3ºC

 Names

Name 2-N-Cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2- diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.09g/cm3
Boiling Point 515.1ºC at 760 mmHg
Molecular Formula C20H29N3O
Molecular Weight 327.46400
Flash Point 265.3ºC
Exact Mass 327.23100
PSA 46.18000
LogP 4.82010
Index of Refraction 1.581

 Safety Information

HS Code 2933499090

 Synthetic Route

~%

N-cyclohexyl-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine Structure

N-cyclohexyl-N-...

CAS#:5431-62-9

Literature: Cope et al. Journal of the American Chemical Society, 1949 , vol. 71, p. 554,560

 Precursor & DownStream

Precursor  1

DownStream  0

 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

1-ethyl-N1-cyclohexyl-N2-(6-methoxy-[8]quinolyl)-ethanediyldiamine
1-ethyl-N1,N1-dimethyl-ethanediyldiamine
(1-aminobutan-2-yl)dimethylamine
1-Amino-2-dimethylamino-butan
n2,n2-dimethylbutane-1,2-diamine
1-Aethyl-N1,N1-dimethyl-aethandiyldiamin
1-Aethyl-N1-cyclohexyl-N2-(6-methoxy-[8]chinolyl)-aethandiyldiamin
N2,N2-Dimethyl-1,2-butanediamine
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