Molecular Structure of (R)-1-[3-(Trifluoromethyl)phenyl]ethylamine (CAS NO.127852-30-6):
Systematic Name: (1R)-1-[3-(Trifluoromethyl)phenyl]ethanamine
SMILES: FC(F)(F)c1cccc(c1)[C@H](N)C
InChI: InChI=1/C9H10F3N/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-6H,13H2,1H3/t6-/m1/s1
InChIKey: ODZXRBRYQGYVJY-ZCFIWIBFBI
Empirical Formula: C9H10F3N
Molecular Weight: 189.1776
Nominal Mass: 189
Average Mass: 189.1776
Monoisotopic Mass: 189.076534
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Index of Refraction: 1.465
Molar Refractivity: 44.32 cm3
Molar Volume: 160.1 cm3
Surface Tension: 28 dyne/cm
Density: 1.18 g/cm3
Flash Point: 72.2 °C
Enthalpy of Vaporization: 42.03 kJ/mol
Boiling Point: 184.1 °C at 760 mmHg
Vapour Pressure: 0.746 mmHg at 25 °C
Safety Information of (R)-1-[3-(Trifluoromethyl)phenyl]ethylamine (CAS NO.127852-30-6):
Hazard Codes: Xi
Hazard Note: Irritant
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine (CAS NO.127852-30-6), its Synonyms are Benzenemethanamine, alpha-methyl-3-(trifluoromethyl)-, (alphaR)- ; (R,S)-1-[3-(Trifluoromethyl)phenyl]ethylamine ; (1R)-1-[3-(Trifluoromethyl)phenyl]ethanamine .
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