(1S,2S)-2-(trifluoromethyl)cyclobutan-1-aminehydrochloride

Suppliers

Names

[ CAS No. ]:
2306274-67-7

[ Name ]:
(1S,2S)-2-(trifluoromethyl)cyclobutan-1-aminehydrochloride

[Synonym ]:
2-Methyl-2-propanyl [3-(iodomethyl)bicyclo[1.1.1]pent-1-yl]carbamate
Carbamic acid, N-[3-(iodomethyl)bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
348.3±11.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H18INO2

[ Molecular Weight ]:
323.17

[ Flash Point ]:
164.5±19.3 °C

[ Exact Mass ]:
323.038208

[ LogP ]:
2.93

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.570

Related Compounds

  • 8-(1-Methyl-1H-pyrazol-3-yl)-6-azaspiro[3.4]octan-5-one
  • 6-Chloro-2-(difluoromethyl)benzo[b]thiophen-3-ol
  • 3-(3-Bromopyridin-2-yl)-2,2-dimethylpropanoic acid
  • 2L7Iav4ieh
  • 1-(Difluoromethyl)-2-ethynyl-4-fluorobenzene
  • 3-Oxo-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
  • Methyl 2-(trifluoromethyl)oxazole-4-carboxylate
  • 2-(1-Amino-2-methoxyethyl)benzene-1,3-diol
  • 6-benzyl-2-(((2-(4-methoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
  • (1R,2S)-1-Amino-1-(3,4-dichlorophenyl)propan-2-OL
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.