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

Suppliers

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

Tert-butyl 4-(2-(dimethylamino)ethoxy)-2-aminobenzoate
tert-butyl 2-amino-4-((S)-2-((pyrrolidin-1-yl)methyl)pyrrolidin-1-yl)benzoate
5-[1-(3,5-Difluoro-phenyl)-ethyl]-2-fluoro-benzonitrile
3-(Dimethoxymethyl)-5-(prop-1-en-2-yl)phenol
Methyl (3-bromo-5-cyanophenyl)carbamate
4-Isopropyl-6-(methoxymethyl)pyrimidin-2-amine
(R)-methyl 2-(1-(tert-butoxycarbonylamino)ethyl)oxazole-4-carboxylate
4-bromo-3-(4-fluorophenyl)-5-(trifluoromethyl)-1H-pyrazole
tert-butyl 4-(4-(dimethylamino)piperidin-1-yl)-2-(tetrahydro-2H-pyran-4-ylamino)benzoate
tert-butyl 4-[(3S)-1-methylpyrrolidin-3-yl]oxy-2-(oxan-4-ylamino)benzoate

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.