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Cas Database |
| Name |
1-Phenylcyclopropanamine hydrochloride |
EINECS | N/A |
| CAS No. | 73930-39-9 | Density | N/A |
| PSA | 26.02000 | LogP | 3.13670 |
| Solubility | N/A | Melting Point |
194.7-194.9 °C |
| Formula | C9H12ClN | Boiling Point | 211.4 °C at 760 mmHg |
| Molecular Weight | 169.654 | Flash Point | 85.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclopropanamine,1-phenyl-, hydrochloride (9CI);Cyclopropylamine, 1-phenyl-, hydrochloride(7CI);(1-Phenylcyclopropyl)amine hydrochloride;1-phenylcyclopropanamine hydrochloride (1:1);1-Phenylcyclopropanaminhydrochlorid(1:1);Cyclopropanamine, 1-phenyl-, hydrochloride (1:1);1-Phenylcyclopropanamine hydrochloride (1:1); |
Article Data | 14 |
1-Phenylcyclopropanamine hydrochloride Specification
The 1-Phenylcyclopropanamine hydrochloride, with the CAS registry number 73930-39-9, has the systematic name of 1-phenylcyclopropanamine hydrochloride (1:1). It belongs to the following product categories: Amines and Anilines; API intermediates. And the molecular formula of the chemical is C9H12ClN.
The characteristics of 1-Phenylcyclopropanamine hydrochloride are as followings: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å2; (7)Flash Point: 85.5 °C; (8)Enthalpy of Vaporization: 44.77 kJ/mol; (9)Boiling Point: 211.4 °C at 760 mmHg; (10)Vapour Pressure: 0.183 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.c1cccc(c1)C2(N)CC2
(2)InChI: InChI=1/C9H11N.ClH/c10-9(6-7-9)8-4-2-1-3-5-8;/h1-5H,6-7,10H2;1H
(3)InChIKey: ABUWJOHYZALSMF-UHFFFAOYAP
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