1,3-Propanediamine,N1-(7-chloro-4-quinolinyl)-N3-(2-methylpropyl)-

Modify Date: 2024-02-03 19:31:29

1,3-Propanediamine,N1-(7-chloro-4-quinolinyl)-N3-(2-methylpropyl)- Structure
1,3-Propanediamine,N1-(7-chloro-4-quinolinyl)-N3-(2-methylpropyl)- structure
Common Name 1,3-Propanediamine,N1-(7-chloro-4-quinolinyl)-N3-(2-methylpropyl)-
CAS Number 5418-55-3 Molecular Weight 291.81900
Density 1.138g/cm3 Boiling Point 451.1ºC at 760mmHg
Molecular Formula C16H22ClN3 Melting Point N/A
MSDS N/A Flash Point 226.6ºC

 Names

Name N'-(7-Chlor-[4]chinolyl)-N,N-bis-(2-hydroxy-aethyl)-propandiyldiamin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.138g/cm3
Boiling Point 451.1ºC at 760mmHg
Molecular Formula C16H22ClN3
Molecular Weight 291.81900
Flash Point 226.6ºC
Exact Mass 291.15000
PSA 36.95000
LogP 4.39970
Index of Refraction 1.602

 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

Ethanol,2,2'-[[3-[(7-chloro-4-quinolinyl)amino]propyl]imino]bis
N'-(7-chloro-[4]quinolyl)-N,N-bis-(2-hydroxy-ethyl)-propanediyldiamine
N-(7-Chlor-[4]chinolyl)-N'-isobutyl-propandiyldiamin
2,2'-({3-[(7-chloroquinolin-4-yl)amino]propyl}imino)diethanol
N-(7-chloro-[4]quinolyl)-N'-isobutyl-propanediyldiamine
4-[3-bis(2-hydroxyethyl)aminopropyl]amino-7-chloroquinoline