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Cas Database |
| Name |
Cyclopropanamine,1-methyl-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 88887-87-0 | Density | N/A |
| PSA | 26.02000 | LogP | 1.99990 |
| Solubility | N/A | Melting Point |
204-205 °C(Solv: ethyl acetate (141-78-6); methanol (67-56-1)) |
| Formula | C4H10ClN | Boiling Point | 112 °C at 760 mmHg |
| Molecular Weight | 107.583 | Flash Point | 21.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclopropanamine,1-methyl-, hydrochloride (9CI);1-Methyl-1-cyclopropanamine hydrochloride;1-Methylcyclopropylamine hydrochloride; |
Article Data | 12 |
Cyclopropanamine,1-methyl-, hydrochloride (1:1) Specification
The Cyclopropanamine,1-methyl-, hydrochloride (1:1), with CAS registry number 88887-87-0, has the systematic name of 1-methylcyclopropanamine hydrochloride (1:1). Besides this, it is also called 1-Methyl-1-cyclopropanamine hydrochloride. And the chemical formula of this chemical is C4H10ClN.
Physical properties of Cyclopropanamine,1-methyl-, hydrochloride (1:1): (1)ACD/LogP: 0.24; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 26.02 Å2; (11)Flash Point: 21.5 °C; (12)Enthalpy of Vaporization: 35.78 kJ/mol; (13)Boiling Point: 112 °C at 760 mmHg; (14)Vapour Pressure: 20.4 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.CC1(N)CC1
(2)InChI: InChI=1/C4H9N.ClH/c1-4(5)2-3-4;/h2-3,5H2,1H3;1H
(3)InChIKey: GHILZUOTUJGCDH-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C4H9N.ClH/c1-4(5)2-3-4;/h2-3,5H2,1H3;1H
(5)Std. InChIKey: GHILZUOTUJGCDH-UHFFFAOYSA-N
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