4-[1-[(7-chloroquinolin-4-yl)amino]-4-diethylamino-butan-2-yl]phenol

Modify Date: 2024-02-05 16:10:14

4-[1-[(7-chloroquinolin-4-yl)amino]-4-diethylamino-butan-2-yl]phenol Structure
4-[1-[(7-chloroquinolin-4-yl)amino]-4-diethylamino-butan-2-yl]phenol structure
Common Name 4-[1-[(7-chloroquinolin-4-yl)amino]-4-diethylamino-butan-2-yl]phenol
CAS Number 5431-70-9 Molecular Weight 397.94100
Density 1.202g/cm3 Boiling Point 586ºC at 760 mmHg
Molecular Formula C23H28ClN3O Melting Point N/A
MSDS N/A Flash Point 308.2ºC

 Names

Name 4-[1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl]phenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.202g/cm3
Boiling Point 586ºC at 760 mmHg
Molecular Formula C23H28ClN3O
Molecular Weight 397.94100
Flash Point 308.2ºC
Exact Mass 397.19200
PSA 48.39000
LogP 5.59440
Index of Refraction 1.64

 Safety Information

HS Code 2933499090

 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

4-{1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl}phenol
4-{1-[(7-chloro-[4]quinolylamino)-methyl]-3-diethylamino-propyl}-phenol
4-{1-[(7-Chlor-[4]chinolylamino)-methyl]-3-diaethylamino-propyl}-phenol