L-2-Amino-1,1,1-trifluoro-3-(methyl)butane

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Names

[ CAS No. ]:
1582-18-9

[ Name ]:
L-2-Amino-1,1,1-trifluoro-3-(methyl)butane

[Synonym ]:
DL-2-Amino-1,1,1-trifluoro-3-methylbutane hydrochloride
1,1,1-trifluoro-3-methylbutan-2-amine

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
108.8ºC at 760mmHg

[ Molecular Formula ]:
C5H10F3N

[ Molecular Weight ]:
141.13500

[ Flash Point ]:
29.2ºC

[ Exact Mass ]:
141.07700

[ PSA ]:
26.02000

[ LogP ]:
2.23230

[ Index of Refraction ]:
1.36

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
10-34

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

[ RIDADR ]:
UN 2734

Precursor & DownStream

Precursor

  • DL-Valine

DownStream

Related Compounds

  • (2S)-2-bromo-1,1,1-trifluoro-3-methylbutane
  • 1,1,1-trifluoro-3-methylpentan-2-amine
  • hydrochloride salt of 1,1,1-trifluoro-2-amino-3-nitropropane
  • 3-methylpyridin-2-yl trifluoromethanesulfonate
  • 3-Amino-1,1,1-trifluoro-5-methyl-2-hexanol
  • 3-Amino-1,1,1-trifluoro-4-methyl-2-hexanone
  • 4-Iodo-3-hydroxyaminobenzamide
  • 2-cyano-3-[3-(difluoromethoxy)-4-methoxyphenyl]-N-(4-sulfamoylphenyl)prop-2-enamide
  • 2-cyano-3-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-sulfamoylphenyl)prop-2-enamide
  • 3-[4-(carbamoylmethoxy)-3-ethoxyphenyl]-N-[5-chloro-2-(morpholin-4-yl)phenyl]-2-cyanoprop-2-enamide
  • (R)-2-Amino-N,N-diethyl-3-methylbutanamide
  • Lithium, I(1/4)-1,5-naphthalenediyldi-
  • Methyl 3-(3-bromo-4-methoxy-5-nitrophenyl)propionate
  • Ethyl 4-chloro-2-methyl-5-nitrobenzoate
  • 2-(Pyrrolidin-3-yl)propanoic acid
  • 4-Chloro-2,5-dimethoxy-N-(4-propylcyclohexyl)benzenamine
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