Propiophenone,2-amino-2-(trifluoromethyl)- (8CI)

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Names

[ Name ]:
Propiophenone,2-amino-2-(trifluoromethyl)- (8CI)

[Synonym ]:
MFCD28161959
1-Propanone, 2-amino-3,3,3-trifluoro-2-methyl-1-phenyl-
2-Amino-3,3,3-trifluoro-2-methyl-1-phenyl-1-propanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
275.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₀F₃NO

[ Molecular Weight ]:
217.188

[ Flash Point ]:
120.7±27.3 °C

[ Exact Mass ]:
217.071442

[ LogP ]:
3.48

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.481

Related Compounds

Propiophenone,2-amino-2,2-dimethyl- (7CI,8CI)
ethyl 2-amino-2-(trifluoromethyl)pent-4-enoate
(2S)-2-amino-2-(trifluoromethyl)pent-4-enoic acid
2-AMINO-2-TRIFLUOROMETHYL-PENTANOIC ACID
Propiophenone,2-amino-4-(trifluoromethyl)- (8CI)
Propiophenone,2-amino-4-methoxy-2-methyl- (8CI)
N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-N-(2-(dimethylamino)ethyl)-4-fluorobenzamide hydrochloride
N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-N-(2-(dimethylamino)ethyl)-3-fluorobenzamide hydrochloride
4-Chloro-5-(3-methoxyphenyl)thieno[2,3-d]pyrimidine
N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-1-methyl-1H-indole-3-carboxamide
2-(3-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1H-indol-1-yl)-N,N-diethylacetamide
Methyl 2-[hydroxy-(3-methoxyphenyl)methyl]prop-2-enoate
2-(3-((naphthalen-1-ylmethyl)thio)-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethanone
5,7-Dimethoxy-2-methyl-4-quinolinol
(E)-3-(furan-2-yl)-1-(3-((prop-2-yn-1-yloxy)methyl)piperidin-1-yl)prop-2-en-1-one
2-(Ethylsulfanyl)-5-methylaniline

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