(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

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Names

[ CAS No. ]:
143412-40-2

[ Name ]:
(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₅H₁₆N₂O₂

[ Molecular Weight ]:
256.30000

[ Exact Mass ]:
256.12100

[ PSA ]:
71.27000

[ LogP ]:
2.71980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(S)-(+)-4-(2,3-Epoxypropoxy)carbazole
Dibenzylamine
1-(9H-carbazol-4-yloxy)-3-(benzhydrylamino)propan-2-ol
4-Epoxypropanoxycarbazole
9H-Carbazol-4-ol

DownStream

Related Compounds

(S)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride
(S)-1-(3-(TRIFLUOROMETHYL)PHENYL)ETHANOL
(S)-1-(3-(trifluoromethyl)phenyl)ethanamine
(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
N-Methyl-1-[3-(trifluoromethyl)phenyl]ethylamine
1,1-Dimethylethyl 4-[4-[[[4-[(2-ethoxy-2-oxoethyl)(phenylsulfonyl)amino]phenyl]amino]carbonyl]phenyl]-1-piperidinecarboxylate
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 1-chloroethyl ester, 4,4-dioxide, [2S-[2I+/-(R*),5I+/-]]-
1-Pyrrolidinecarboxylic acid, 2-[2-[[[3-chloro-4-(trifluoromethyl)phenyl]methyl]amino]ethyl]-, 1,1-dimethylethyl ester, (2S)-
N-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-5-ethyl-3a,6a-dihydro-N-(3-methylphenyl)thieno[3,2-b]thiophene-2-acetamide
Cyclopropaneacrylic acid, 3-carboxy-I+/-,2,2-trimethyl-, 1-methyl ester, 3-ester with N-(hydroxymethyl)glutarimide, trans,trans-
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[(1H-pyrrol-1-ylacetyl)amino]-, (6R-trans)-
6-Amino-I+/--[1-(hydroxymethyl)-2-[2-(3-nitrophenyl)hydrazinylidene]ethoxy]-9H-purine-9-acetaldehyde 2-(3-nitrophenyl)hydrazone
3,6,7,8-Tetrahydro-5-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopenta[4,5]thieno[2,3-e]-1,4-diazepin-2(1H)-one
Acetonitrile, 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3R)-3-hydroxyhexyl]-1H-benz[f]inden-5-yl]oxy]-, rel-
3-[2-[(2-Chlorophenyl)amino]-1-methyl-2-oxoethyl]-3,4-dihydro-4-oxo-2-(4-pyridinyl)thieno[2,3-d]pyrimidine-5-carboxylic acid

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