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

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Names

[ CAS No. ]:
15960-05-1

[ 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

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26;S37/S39

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetamido-4,4,4-trifluorobutanoic acid

DownStream


Related Compounds

  • 3-Fluoro-4-(3-methylpiperidin-1-yl)aniline
  • 2-((4-isopentyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)-N-(4-isopropylphenyl)acetamide
  • N-(2,4-difluorophenyl)-2-((4-isopentyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)acetamide
  • 2-(1,4-Diazepan-1-yl)acetic acid
  • 4-Chloro-5-ethoxypyrimidine
  • 4-Methyl-2-(propan-2-yloxy)aniline
  • Methyl 5-(4-amino-2,5-dimethylphenoxy)-2,2-dimethylpentanoate
  • Ergoline-8-carboxamide, N-cyclohexyl-1,6-dimethyl-, (8I(2))-
  • Ethyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate
  • 2,2,2-Trifluoro-1-(7-methoxy-1H-indol-3-yl)ethanone