(S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine

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Names

[ Name ]:
(S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine

[Synonym ]:
MFCD07374614
Benzenemethanamine, 3-chloro-α-(trifluoromethyl)-, (αS)-
(1S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
228.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₇ClF₃N

[ Molecular Weight ]:
209.596

[ Flash Point ]:
91.9±27.3 °C

[ Exact Mass ]:
209.021912

[ LogP ]:
2.56

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.488

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

(S)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL
(R)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine
1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine hydrochloride
(S)-1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE HYDROCHLORIDE
(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine
(1S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanamine
2-Pyridinamine, 3-bromo-N-(3-methoxypropyl)-5-methyl-
5-Ethyl-10,11-dihydro-5H-dibenz[b,f]azepine-2-carboxaldehyde
(S)-3-(4-Chloro-2,5-dimethoxyphenyl)piperidine
(1R)-1-(3-ethoxy-4-methoxyphenyl)ethan-1-amine
2-Chloro-5-{methyl-[6-(2-trimethylsilanyl-ethoxymethoxy)-pyridin-2-yl]-amino}-benzoic acid
3-Bromo-1-[(6-methoxypyridin-2-yl)methyl]indazol-4-amine
5-bromo-N-(4-iodophenyl)pentanamide
N,N-Diethyltryptamine hydrochloride
1-(1,3-Benzodioxol-5-yl)-2-(benzylamino)propan-1-one
1-(2,4-dimethyl-1H-pyrrol-3-yl)cyclopropane-1-carboxylic acid

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