4-(7-chloroquinolin-4-yl)sulfanyl-N,N-diethyl-pentan-1-amine

Modify Date: 2024-09-22 19:01:13

4-(7-chloroquinolin-4-yl)sulfanyl-N,N-diethyl-pentan-1-amine Structure
4-(7-chloroquinolin-4-yl)sulfanyl-N,N-diethyl-pentan-1-amine structure
Common Name 4-(7-chloroquinolin-4-yl)sulfanyl-N,N-diethyl-pentan-1-amine
CAS Number 5428-59-1 Molecular Weight 336.92300
Density 1.141g/cm3 Boiling Point 484.1ºC at 760 mmHg
Molecular Formula C18H25ClN2S Melting Point N/A
MSDS N/A Flash Point 246.6ºC

 Names

Name 7-chloro-4-(4-diethylamino-1-methyl-butylmercapto)-quinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.141g/cm3
Boiling Point 484.1ºC at 760 mmHg
Molecular Formula C18H25ClN2S
Molecular Weight 336.92300
Flash Point 246.6ºC
Exact Mass 336.14300
PSA 41.43000
LogP 5.49080
Index of Refraction 1.596

 Safety Information

HS Code 2933499090

 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

7-Chlor-4-(4-diaethylamino-1-methyl-butylamino)-chinolin-2-ol
7-chloro-4-(4-diethylamino-1-methyl-butylamino)-quinolin-2-ol
7-Chlor-4-(4-diaethylamino-1-methyl-butylmercapto)-chinolin