(S)-2-Amino-4,4,4-trifluorobutanoic acid

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Names

[ Name ]:
(S)-2-Amino-4,4,4-trifluorobutanoic acid

[Synonym ]:
2-Amino-4,4,4-trifluorobutyric acid
S-Propyl-L-homocysteine
L-Propionine
MFCD00041417
S-Propyl-L-homocystein
2-Amino-4,4,4-trifluor-L-buttersaeure
Propionine
L-Homocysteine,S-propyl

Chemical & Physical Properties

[ Density]:
1.432g/cm3

[ Boiling Point ]:
185.2ºC at 760mmHg

[ Melting Point ]:
260-265ºC

[ Molecular Formula ]:
C₄H₆F₃NO₂

[ Molecular Weight ]:
157.09100

[ Flash Point ]:
65.8ºC

[ Exact Mass ]:
157.03500

[ PSA ]:
63.32000

[ LogP ]:
1.05100

[ Vapour Pressure ]:
0.321mmHg at 25°C

[ Index of Refraction ]:
1.391

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26;S37/S39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

(S)-2-Amino-4,4,4-trifluorobutan-1-ol
(S)-2-amino-4,4,4-trifluorobutan-1-ol hydrochloride
(S)-2-Amino-4,4,4-trifluorobutanoicacidhydrochloride
(S)-2-Amino-4,4,4-trifluoro-butyric acid ethyl ester hydrochloride
(2R)-2-(2,3-Dihydro-1-benzofuran-2-yl)propan-1-amine
(2S)-6,6,6-Trifluoro-2-methylhexan-1-amine
(2R)-2-(3,5,6-Trifluoropyridin-2-yl)propan-1-amine
2-[[1-(9-Methylpurin-6-yl)piperidin-3-yl]methoxy]pyridine-4-carbonitrile
Tert-butyl 2-amino-4-methyl-1,3-oxazole-5-carboxylate
3-({1-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]piperidin-4-yl}methyl)-3,4-dihydroquinazolin-4-one
(1S)-1-(2,6-Difluoro-4-nitrophenyl)ethanamine
2-(4-Methylphenyl)-4-{pyrido[3,4-d]pyrimidin-4-yl}morpholine
4-Bromo-2-(difluoromethyl)-6-methylpyrimidine
5-Bromo-3-(difluoromethyl)-1,4-dimethylpyrazole

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