1-Benzyl-2,2,2-trifluoroethylamine 98 supplier

Name
1-Benzyl-2,2,2-trifluoroethylamine 98
EINECS
CAS No. 137624-19-2
Article Data13
CAS DataBase
Density 1.188 g/cm³
Solubility
Melting Point
Formula C₉H₁₀F₃N
Boiling Point 226 °C at 760 mmHg
Molecular Weight 189.179
Flash Point 94.6 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms 1,1,1-Trifluoro-3-phenylpropan-2-amine;
PSA
LogP

1-Benzyl-2,2,2-trifluoroethylamine 98 Specification

The CAS registry number of 1-Benzyl-2,2,2-trifluoroethylamine 98 is 137624-19-2. This chemical's molecular formula is C₉H₁₀F₃N and molecular weight is 189.179. What's more, its systematic name is called 1,1,1-Trifluoro-3-phenylpropan-2-amine.

Physical properties about 1-Benzyl-2,2,2-trifluoroethylamine 98 are: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.469; (8)Molar Refractivity: 44.38 cm³; (9)Molar Volume: 159.2 cm³; (10)Surface Tension: 30.3 dyne/cm; (11)Density: 1.188 g/cm³; (12)Flash Point: 94.6 °C; (13)Enthalpy of Vaporization: 46.25 kJ/mol; (14)Boiling Point: 226 °C at 760 mmHg; (15)Vapour Pressure: 0.084 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should 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(N)Cc1ccccc1
(2) InChI: InChI=1/C9H10F3N/c10-9(11,12)8(13)6-7-4-2-1-3-5-7/h1-5,8H,6,13H2
(3) InChIKey: ISYDGOJLGJTVQL-UHFFFAOYAI

Product Name

1-Benzyl-2,2,2-trifluoroethylamine 98

1-Benzyl-2,2,2-trifluoroethylamine 98 Specification

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