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(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine

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Name

(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine

EINECS N/A
CAS No. 127852-30-6 Density 1.18g/cm3
PSA 26.02000 LogP 3.42540
Solubility N/A Melting Point N/A
Formula C9H10 F3 N Boiling Point 184.1°C at 760 mmHg
Molecular Weight 189.18 Flash Point 72.2°C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:Irritant;
Molecular Structure Molecular Structure of 127852-30-6 ((R)-1-[3-(Trifluoromethyl)phenyl]ethylamine) Hazard Symbols Xi
Synonyms

Benzenemethanamine,a-methyl-3-(trifluoromethyl)-,(R)-; (1R)-1-[3-(Trifluoromethyl)phenyl]ethanamine; (R)-1-(3-Trifluoromethylphenyl)ethylamine

Article Data 3

(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine Chemical Properties

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

(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine Safety Profile

Safety Information of (R)-1-[3-(Trifluoromethyl)phenyl]ethylamine (CAS NO.127852-30-6):
Hazard Codes: IrritantXi
Hazard Note: Irritant

(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine Specification

 (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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