(R)-(-)-α-(trifluoromethyl)benzylamine

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Names

[ CAS No. ]:
22038-85-3

[ Name ]:
(R)-(-)-α-(trifluoromethyl)benzylamine

[Synonym ]:
MFCD06738691

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
196.4ºC at 760mmHg

[ Molecular Formula ]:
C₈H₈F₃N

[ Molecular Weight ]:
175.15100

[ Flash Point ]:
78.9ºC

[ Exact Mass ]:
175.06100

[ PSA ]:
26.02000

[ LogP ]:
2.94900

[ Vapour Pressure ]:
0.399mmHg at 25°C

[ Index of Refraction ]:
1.468

Safety Information

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3259

[ HS Code ]:
2921499090

Precursor & DownStream

Precursor

2,2,2-Trifluoro-1-phenylethanone oxime
2,2,2-Trifluoro-1-phenylethanamine
2,2,2-Trifluoroacetophenone

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

(R)-α-[[(Trifluoromethyl)sulfonyl]oxy]-benzenebutanoic Acid tert-Butyl Ester
N-methyl α-trifluoromethyl benzylamine
(1R)-2,2,2-Trifluoro-1-phenylethanol
(R)-N-[1-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]-1-propylamine
(R)-α-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl-2-ene]-1-naphthalenemethaneamine hydrochloride
(R)-α-(5-(2-fluoro-4-trifluoromethyl-phenoxy)-naphthalen-1-yl-oxy)propionic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
1-(2,3-Dimethylphenyl)-2-(methylamino)ethan-1-one
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1-(4-Chloro-3-methylphenyl)cyclopropan-1-amine
tert-Butyl-DL-alanine