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