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1645-75-6

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Basic Information
CAS No.: 1645-75-6
Name: HEXAFLUOROACETONE IMINE
Article Data: 12
Molecular Structure:
Molecular Structure of 1645-75-6 (HEXAFLUOROACETONE IMINE)
Formula: C3H F6 N
Molecular Weight: 165.038
Synonyms: Ethylidenimine,2,2,2-trifluoro-1-(trifluoromethyl)- (7CI,8CI);1,1,1,3,3,3-Hexafluoro-2-propanimine; 2,2,2-Trifluoro-1-(trifluoromethyl)ethylidenimine;Bis(trifluoromethyl)methylenimine; Hexafluoroacetone imine;Hexafluoroisopropylidenimine
EINECS: 216-705-3
Density: 1.56 g/cm3
Melting Point: -47°C
Boiling Point: 37.1 °C at 760 mmHg
Flash Point: °C
Hazard Symbols: ToxicT
Risk Codes: 23/24/25
Safety: Explosive reaction with concentrated solutions of butyllithium in hexane at 0°C. When heated to decomposition it emits toxic fumes of F− and NOx. See also FLUORIDES and AMINES.
PSA: 23.85000
LogP: 2.23050
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Chemistry

Product Name: Hexafluoroisopropylideneamine 
Synonyms of Hexafluoroisopropylideneamine (CAS NO.1645-75-6): EINECS 216-705-3 ; 1,1,1,3,3,3-Hexafluoroisopropylideneamine ; 2-Propanimine, 1,1,1,3,3,3-hexafluoro-
CAS NO: 1645-75-6
Molecular Formula of Hexafluoroisopropylideneamine (CAS NO.1645-75-6): C3HF6N
Molecular Weight: 165.0372 
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 12.36 Å2
Index of Refraction: 1.28
Molar Refractivity: 18.56 cm3
Molar Volume: 105.6 cm3 
Surface Tension: 15 dyne/cm
Density: 1.56 g/cm3
Enthalpy of Vaporization: 27.02 kJ/mol
Boiling Point: 37.1 °C at 760 mmHg
Vapour Pressure: 492 mmHg at 25°C
Molecular Structure:

Safety Profile

Hazard Codes of Hexafluoroisopropylideneamine (CAS NO.1645-75-6): ToxicT
Risk Statements: 23/24/25 
R23/24/25: Toxic by inhalation, in contact with skin and if swallowed.
Safety Statements: 23-38
S23: Do not breathe vapour. S38: In case of insufficient ventilation, wear suitable respiratory equipment.
RIDADR: 3162
Hazard Note: Toxic
Explosive reaction with concentrated solutions of butyllithium in hexane at 0°C. When heated to decomposition it emits toxic fumes of F− and NOx. See also FLUORIDES and AMINES.