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