1-Phenylcyclopropanamine hydrochloride supplier

Name
1-PHENYL-CYCLOPROPYLAMINE HYDROCHLORIDE
EINECS
CAS No. 73930-39-9
Article Data14
CAS DataBase
Density
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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);
PSA 26.02000
LogP 3.13670

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

Product Name

1-PHENYL-CYCLOPROPYLAMINE HYDROCHLORIDE

1-Phenylcyclopropanamine hydrochloride Specification

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