(R)-(-)-alpha-(Trifluoromethyl)benzylamine supplier

Name
(R)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE
EINECS 244-747-2
CAS No. 22038-85-3
Article Data12
CAS DataBase
Density 1.224g/cm³
Solubility
Melting Point
Formula C₈H₈F₃N
Boiling Point 196.418 °C at 760 mmHg
Molecular Weight 175.153
Flash Point 78.877 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanamine,a-(trifluoromethyl)-, (R)-;Benzylamine, a-(trifluoromethyl)-,(R)-(-)- (8CI);(R)-(-)-2,2,2-Trifluoro-1-phenylethanamine;(aR)-a-(Trifluoromethyl)benzenemethanamine;
PSA 26.02000
LogP 2.94900

(R)-(-)-alpha-(Trifluoromethyl)benzylamine Specification

The (R)-(-)-alpha-(Trifluoromethyl)benzylamine, with CAS registry number 22038-85-3, has the systematic name of (1R)-2,2,2-trifluoro-1-phenylethanamine. Besides this, it is also called benzenemethanamine, α-(trifluoromethyl)-, (alphaR)-. And the chemical formula of this chemical is C₈H₈F₃N. What's more, its EINECS is 244-747-2.

Physical properties of (R)-(-)-alpha-(Trifluoromethyl)benzylamine: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.02 Å²; (7)Index of Refraction: 1.468; (8)Molar Refractivity: 39.797 cm³; (9)Molar Volume: 143.068 cm³; (10)Polarizability: 15.777×10^-24cm³; (11)Surface Tension: 30.128 dyne/cm; (12)Enthalpy of Vaporization: 43.262 kJ/mol; (13)Vapour Pressure: 0.399 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The (R)-(-)-alpha-(Trifluoromethyl)benzylamine may causes burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)[C@H](N)c1ccccc1
(2)InChI: InChI=1/C8H8F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2/t7-/m1/s1
(3)InChIKey: DZCAUMADOBDJJH-SSDOTTSWBV
(4)Std. InChI: InChI=1S/C8H8F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2/t7-/m1/s1
(5)Std. InChIKey: DZCAUMADOBDJJH-SSDOTTSWSA-N

Product Name

(R)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE

(R)-(-)-alpha-(Trifluoromethyl)benzylamine Specification

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