Product Name

  • Name

    2,2-DIFLUOROCYCLOPROP-1-YLAMINE HYDROCHLORIDE

  • EINECS
  • CAS No. 105614-25-3
  • Density 1.365g/cm3
  • Solubility
  • Melting Point ca 145℃
  • Formula C3H5 F2 N . ClH
  • Boiling Point 367.4°Cat760mmHg
  • Molecular Weight 129.537
  • Flash Point 176°C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes T,Xi
    Risk Statements 36/37/38
    Safety Statements 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 105614-25-3 (2,2-DIFLUOROCYCLOPROP-1-YLAMINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Cyclopropanamine, 2,2-difluoro-, hydrochloride (9CI)
  • PSA 26.02000
  • LogP 1.85500

2,2-Difluorocycloprop-1-ylamine hydrochloride Chemical Properties

Molecular Structure of 2,2-Difluorocycloprop-1-ylamine hydrochloride (CAS No.105614-25-3):
 
Molecular Formula: C3H6ClF2N
Molecular Weight: 129.5362
CAS No: 105614-25-3
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 26.02 Å2
Flash Point: 19.9 °C
Enthalpy of Vaporization: 35.53 kJ/mol
Boiling Point: 109.3 °C at 760 mmHg
Vapour Pressure: 23 mmHg at 25°C
Systematic Name: 2,2-Difluorocyclopropanamine hydrochloride
InChI: InChI=1/C3H5F2N.ClH/c4-3(5)1-2(3)6;/h2H,1,6H2;1H
InChIKey: WSSNWLHFBOKGGL-UHFFFAOYAF
Std. InChI: InChI=1S/C3H5F2N.ClH/c4-3(5)1-2(3)6;/h2H,1,6H2;1H
Std. InChIKey: WSSNWLHFBOKGGL-UHFFFAOYSA-N

2,2-Difluorocycloprop-1-ylamine hydrochloride Safety Profile

Hazard Codes: ToxicT,IrritantXi
Risk Statement: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
HazardClass: IRRITANT

2,2-Difluorocycloprop-1-ylamine hydrochloride Specification

   2,2-Difluorocycloprop-1-ylamine hydrochloride (CAS No.105614-25-3), its synonyms are 2,2-Difluorocyclopropanamine hydrochloride ; 2,2-Difluorocyclopropanamine hydrochloride (1:1) ; Cyclopropanamine, 2,2-difluoro-, hydrochloride (1:1) .

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