1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol

Modify Date: 2024-01-16 01:56:11

1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol Structure
1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol structure
Common Name 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol
CAS Number 59227-74-6 Molecular Weight 394.35500
Density 1.287g/cm3 Boiling Point 427.8ºC at 760 mmHg
Molecular Formula C18H20F6N2O Melting Point N/A
MSDS N/A Flash Point 212.5ºC

 Names

Name 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.287g/cm3
Boiling Point 427.8ºC at 760 mmHg
Molecular Formula C18H20F6N2O
Molecular Weight 394.35500
Flash Point 212.5ºC
Exact Mass 394.14800
PSA 45.15000
LogP 5.47490
Index of Refraction 1.499

 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-Quinolinemethanol,a-[2-[(1,1-dimethylethyl)amino]ethyl]-2,8-bis(trifluoromethyl)
WR 1848Q6
1-(2,8-bis-trifluoromethyl-quinolin-4-yl)-3-tert-butylamino-propan-1-ol
3-(tert-Butylamino)-1-<2,8-bis-(trifluormethyl)-4-chinolyl)-propanol