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

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

CAS No:
59227-74-6
Formula:
C18H20F6N2O
Chemical Name:
1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol
Synonyms:
WR 1848Q6; 4-Quinolinemethanol,a-[2-[(1,1-dimethylethyl)amino]ethyl]-2,8-bis(trifluoromethyl); 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;

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

Molecular Weight：

394.35500

Exact Mass：

394.14798224 g/mol

HScode：

2933499090

Characteristics

PSA：

45.15000

XLogP3：

5.47490

Density：

1.287g/cm3

Boiling Point：

427.8ºC

Flash Point：

212.5ºC

Refractive Index：

1.499

Drug Information

MeSH Entry Terms：

2,8-bis(trifluoromethyl)-4-(1-hydroxy-3-(N-tert-butylamino)propyl)quinoline

Computed Properties

Molecular Weight:394.4
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:394.14798224
Monoisotopic Mass:394.14798224
Topological Polar Surface Area:45.2
Heavy Atom Count:27
Complexity:488
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoac; molecular weight of acetone; aluminium hydroxide formula; butanal; acetone formula; epistane

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

Basic Attributes
Characteristics
Drug Information
Computed Properties

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