-
Name
(1S)-2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethylamine
- EINECS
- CAS No. 785766-87-2
- Density 1.377g/cm3
- Solubility
- Melting Point
- Formula C9H7F6N
- Boiling Point 216.4°C at 760 mmHg
- Molecular Weight 243.152
- Flash Point 92.2°C
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms (1S)-2,2,2-TRIFLUORO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE;(S)-2,2,2-TRIFLUORO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE;Benzenemethanamine, .alpha.,4-bis(trifluoromethyl)-, (.alpha.S)-;(S)-2,2,2-trifluoro-1-(4-(trifluoroMethyl)phenyl)ethanaMine
- PSA 26.02000
- LogP 3.96780
(1S)-2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethylamine Chemical Properties
Molecular Structure of (1S)-2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethylamine (CAS No.785766-87-2):
Molecular Formula: C9H7F6N
Molecular Weight: 243.15
CAS No: 785766-87-2
Systematic Name: (1S)-2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethanamine
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 26.02 Å2
Index of Refraction: 1.42
Molar Refractivity: 44.77 cm3
Molar Volume: 176.5 cm3
Surface Tension: 24.3 dyne/cm
Density: 1.377 g/cm3
Flash Point: 92.2 °C
Enthalpy of Vaporization: 45.28 kJ/mol
Boiling Point: 216.4 °C at 760 mmHg
Vapour Pressure: 0.14 mmHg at 25°C
InChI: InChI=1/C9H7F6N/c10-8(11,12)6-3-1-5(2-4-6)7(16)9(13,14)15/h1-4,7H,16H2/t7-/m0/s1
InChIKey: MSVVDWREITXLOD-ZETCQYMHBB
Std. InChI: InChI=1S/C9H7F6N/c10-8(11,12)6-3-1-5(2-4-6)7(16)9(13,14)15/h1-4,7H,16H2/t7-/m0/s1
Std. InChIKey: MSVVDWREITXLOD-ZETCQYMHSA-N
(1S)-2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethylamine Specification
(1S)-2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethylamine (CAS No.785766-87-2), it also can be called Benzenemethanamine, alpha,4-bis(trifluoromethyl)-, (alphaS)- .
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