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