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CAS No.: | 578027-35-7 |
---|---|
Name: | (R)-1-[4-(Trifluoromethyl)phenyl]ethylamine |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C9H10 F3 N |
Molecular Weight: | 189.18 |
Synonyms: | (1R)-1-[4-(Trifluoromethyl)phenyl]ethylamine;(R)-1-[4-(Trifluoromethyl)phenyl]ethylamine |
Density: | 1.37g/cm3 |
Boiling Point: | 168.6°C at 760 mmHg |
Flash Point: | 55.8°C |
Hazard Symbols: | Xi |
Risk Codes: | 34-36 |
PSA: | 26.02000 |
LogP: | 3.42540 |
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Systematic Name: (1R)-1-[4-(Trifluoromethyl)phenyl]ethanamine
Synonyms of (R)-1-[4-(Trifluoromethyl)phenyl]ethylamine (CAS NO.578027-35-7): (1R)-1-[4-(Trifluoromethyl)phenyl]ethanamine
CAS NO: 578027-35-7
Molecular Formula: C9H10F3N
Molecular Weight: 189.18
Molecular Structure:
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 3.24 Å2
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: 82.9 °C
Enthalpy of Vaporization: 44.01 kJ/mol
Boiling Point: 203.9 °C at 760 mmHg
Vapour Pressure: 0.271 mmHg at 25°C
SMILES: FC(F)(F)c1ccc(cc1)[C@H](N)C
InChI: InChI=1/C9H10F3N/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-6H,13H2,1H3/t6-/m1/s1
InChIKey: GUMZDWPMXGQNBG-ZCFIWIBFBA
Std. InChI: InChI=1S/C9H10F3N/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-6H,13H2,1H3/t6-/m1/s1
Std. InChIKey: GUMZDWPMXGQNBG-ZCFIWIBFSA-N
Hazard Codes: Xi
Risk Statements: 34
R34: Causes burns.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: When (R)-1-[4-(Trifluoromethyl)phenyl]ethylamine (CAS NO.578027-35-7) is used,wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 2735
Hazard Note: Irritant