1,4-Pentanediamine,N4-[7-chloro-6-[(phenylmethyl)thio]-4-quinolinyl]-N1,N1-diethyl-

Modify Date: 2025-09-20 18:56:54

1,4-Pentanediamine,N4-[7-chloro-6-[(phenylmethyl)thio]-4-quinolinyl]-N1,N1-diethyl- Structure
1,4-Pentanediamine,N4-[7-chloro-6-[(phenylmethyl)thio]-4-quinolinyl]-N1,N1-diethyl- structure
Common Name 1,4-Pentanediamine,N4-[7-chloro-6-[(phenylmethyl)thio]-4-quinolinyl]-N1,N1-diethyl-
CAS Number 5431-08-3 Molecular Weight 442.06000
Density 1.16g/cm3 Boiling Point 586.7ºC at 760 mmHg
Molecular Formula C25H32ClN3S Melting Point N/A
MSDS N/A Flash Point 308.6ºC

 Names

Name 4-N-(6-benzylsulfanyl-7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.16g/cm3
Boiling Point 586.7ºC at 760 mmHg
Molecular Formula C25H32ClN3S
Molecular Weight 442.06000
Flash Point 308.6ºC
Exact Mass 441.20100
PSA 53.46000
LogP 7.17590
Index of Refraction 1.623
InChIKey CPNZFAYIRSHTEY-UHFFFAOYSA-N
SMILES CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)c(SCc3ccccc3)cc12

 Safety Information

HS Code 2933499090

 Synthetic Route

~%

1,4-Pentanediamine,N4-[7-chloro-6-[(phenylmethyl)thio]-4-quinolinyl]-N1,N1-diethyl- Structure

1,4-Pentanediam...

CAS#:5431-08-3

Literature: Riegel et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1229,1231

 Precursor & DownStream

Precursor  2

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

N4-[7-chloranyl-6-(phenylmethylsulfanyl)quinolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
n4-[6-(benzylsulfanyl)-7-chloroquinolin-4-yl]-n1,n1-diethylpentane-1,4-diamine
N4,N4-diethyl-N1-(6-benzylmercapto-7-chloro-[4]quinolyl)-1-methyl-butanediyldiamine
N4,N4-Diaethyl-N1-(6-benzylmercapto-7-chlor-[4]chinolyl)-1-methyl-butandiyldiamin
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