3-Amino-1,1,1-trifluoro-propan-2-ol supplier

Name
3,3,3-TRIFLUORO-2-HYDROXYPROPYLAMINE HYDROCHLORIDE
EINECS
CAS No. 3832-24-4
Article Data2
CAS DataBase
Density 1.344 g/cm³
Solubility
Melting Point 99oC
Formula C₃H₆F₃NO
Boiling Point 176.5 °C at 760 mmHg
Molecular Weight 165.543
Flash Point 60.5 °C
Transport Information
Appearance
Safety
Risk Codes R34
Molecular Structure
Hazard Symbols
Synonyms 2-propanol, 3-amino-1,1,1-trifluoro-;Aminotrifluoropropanol;
PSA 46.25000
LogP 1.37060

3-Amino-1,1,1-trifluoro-propan-2-ol Specification

The IUPAC name of this chemical is 3-Amino-1,1,1-trifluoro-propan-2-ol. With the CAS registry number 3832-24-4, it is also named as 2-Propanol, 3-amino-1,1,1-trifluoro-. In addition, the molecular formula is C₃H₆F₃NO and the molecular weight is 129.08. It should be stored in a cool and dry place.

Physical properties about 3-Amino-1,1,1-trifluoro-propan-2-ol are: (1)ACD/LogP: 0.64 ; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 12.47 Å²; (6)Index of Refraction: 1.364; (7)Molar Refractivity: 21.43 cm³; (8)Molar Volume: 96 cm³; (9)Polarizability: 8.49 ×10^-24cm³; (10)Surface Tension: 26.7 dyne/cm; (11)Density: 1.344 g/cm³; (12)Flash Point: 60.5 °C; (13)Enthalpy of Vaporization: 48.06 kJ/mol; (14)Boiling Point: 176.5 °C at 760 mmHg; (15)Vapour Pressure: 0.333 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(O)CN
(2)InChI: InChI=1/C3H6F3NO/c4-3(5,6)2(8)1-7/h2,8H,1,7H2
(3)InChIKey: RISHBQWFBUTROQ-UHFFFAOYAA

Product Name

3,3,3-TRIFLUORO-2-HYDROXYPROPYLAMINE HYDROCHLORIDE

3-Amino-1,1,1-trifluoro-propan-2-ol Specification

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