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| Name |
2-Amino-1,1,1-trifluoropropane hydrochloride |
EINECS | N/A |
| CAS No. | 2968-32-3 | Density | 1.148g/cm3 |
| PSA | 26.02000 | LogP | 2.39820 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C3H7ClF3N | Boiling Point | 116 °C at 760 mmHg |
| Molecular Weight | 149.543 | Flash Point | 23.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
2-Propanamine,1,1,1-trifluoro-, hydrochloride (9CI);Ethylamine, 2,2,2-trifluoro-1-methyl-,hydrochloride (7CI,8CI);(RS)-2-Amino-111-trifluoropropane hydrochloride;(RS)-2-Amino-1,1,1-trifluoropropanehydrochloride; |
2-Amino-1,1,1-trifluoropropane hydrochloride Chemical Properties
Molecular Structure of 2-Propanamine,1,1,1-trifluoro-, hydrochloride (1:1) (CAS No.2968-32-3):
Molecular Formula: C3H7ClF3N
Molecular Weight: 149.5426
IUPAC Name: 1,1,1-Trifluoropropan-2-amine hydrochloride
CAS No: 2968-32-3
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 26.02 Å2
Flash Point: 23.9 °C
Enthalpy of Vaporization: 36.17 kJ/mol
Boiling Point: 116 °C at 760 mmHg
Vapour Pressure: 17.1 mmHg at 25°C
2-Amino-1,1,1-trifluoropropane hydrochloride Safety Profile
Safety Information of 2-Propanamine,1,1,1-trifluoro-, hydrochloride (1:1) (CAS No.2968-32-3):
Hazard Codes: 
Xi
Hazard Note: Irritant
2-Amino-1,1,1-trifluoropropane hydrochloride Specification
2-Propanamine,1,1,1-trifluoro-, hydrochloride (1:1) (CAS No.2968-32-3), it also can be called 1,1,1-Trifluoropropan-2-amine hydrochloride (1:1) ; (RS)-2-Amino-1,1,1-trifluoropropane hydrochloride .
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