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Name |
Cyclopropanamine, 2-phenyl-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 61-81-4 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12ClN | Boiling Point | 218.3 °C at 760 mmHg |
Molecular Weight | 169.654 | Flash Point | 90.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopropanamine,2-phenyl-, hydrochloride (9CI);Cyclopropylamine, 2-phenyl-, hydrochloride(8CI);2-Phenylcyclopropylamine hydrochloride;NSC 156919; |
Article Data | 8 |
This chemical is called Cyclopropanamine, 2-phenyl-, hydrochloride (1:1), and its systematic name is 2-phenylcyclopropanamine hydrochloride (1:1). With the molecular formula of C9H12ClN, its molecular weight is 169.65. The CAS registry number of this chemical is 61-81-4.
Other characteristics of the Cyclopropanamine, 2-phenyl-, hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: 1.26; (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: 90.8 °C; (8)Enthalpy of Vaporization: 45.47 kJ/mol; (9)Boiling Point: 218.3 °C at 760 mmHg; (10)Vapour Pressure: 0.127 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cl.c1cccc(c1)C2CC2N
2.InChI: InChI=1/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H
3.InChIKey: ZPEFMSTTZXJOTM-UHFFFAOYAY