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

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Names

[ 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

1-(2-ethynylphenyl)-N-methylcyclopropan-1-amine
rac-(1R,3S)-3-(2-ethynylphenyl)-2,2-dimethylcyclopropan-1-amine
(3R)-3-amino-3-(4-bromo-3-nitrophenyl)propan-1-ol
2-[3-(2-Aminoethyl)-4,4-dimethoxycyclohexyl]ethan-1-ol
2-[Amino(cyclopropyl)methyl]-6-chloro-4-phenylphenol
2-{[(4-Chlorobutyl)sulfanyl]methyl}-3-methylfuran
(1S)-1-{5-chlorothieno[3,2-b]pyridin-2-yl}ethan-1-amine
2-(1-Amino-2-methylpropyl)-4-bromo-3,5,6-trimethylphenol
7-Fluoro-1-methyl-1H-benzimidazol-5-ol
4,4-difluoro-1-(1-methyl-1H-1,2,3-triazol-4-yl)cyclohex-2-en-1-ol

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