N-(7-chloroquinolin-4-yl)-N,N-diethyl-hexane-1,5-diamine

Modify Date: 2024-02-06 20:44:32

N-(7-chloroquinolin-4-yl)-N,N-diethyl-hexane-1,5-diamine Structure
N-(7-chloroquinolin-4-yl)-N,N-diethyl-hexane-1,5-diamine structure
Common Name N-(7-chloroquinolin-4-yl)-N,N-diethyl-hexane-1,5-diamine
CAS Number 5430-89-7 Molecular Weight 333.89900
Density 1.097g/cm3 Boiling Point 472.5ºC at 760 mmHg
Molecular Formula C19H28ClN3 Melting Point N/A
MSDS N/A Flash Point 239.6ºC

 Names

Name N5,N5-Diaethyl-N1-(7-chlor-[4]chinolyl)-2-(4-chlor-phenyl)-pentandiyldiamin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.097g/cm3
Boiling Point 472.5ºC at 760 mmHg
Molecular Formula C19H28ClN3
Molecular Weight 333.89900
Flash Point 239.6ºC
Exact Mass 333.19700
PSA 28.16000
LogP 5.27370
Index of Refraction 1.585

 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

2-(4-chlorophenyl)-n1-(7-chloroquinolin-4-yl)-n5,n5-diethylpentane-1,5-diamine
N5,N5-diethyl-N1-(7-chloro-[4]quinolyl)-2-(4-chloro-phenyl)-pentanediyldiamine
N5,N5-diethyl-N1-(7-chloro-[4]quinolyl)-1-methyl-pentanediyldiamine
N5,N5-Diaethyl-N1-(7-chlor-[4]chinolyl)-1-methyl-pentandiyldiamin
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