Product Name

  • Name

    (RS)-2-AMINO-1,1,1-TRIFLUOROPROPANE HYDROCHLORIDE

  • EINECS
  • CAS No. 2968-32-3
  • Density 1.148g/cm3
  • Solubility
  • Melting Point
  • Formula C3H7ClF3N
  • Boiling Point 116 °C at 760 mmHg
  • Molecular Weight 149.543
  • Flash Point 23.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2968-32-3 ((RS)-2-AMINO-1,1,1-TRIFLUOROPROPANE HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • 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;
  • PSA 26.02000
  • LogP 2.39820

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: IrritantXi
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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