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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

Cyclopropanamine, 2-phenyl-, hydrochloride (1:1) Specification

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

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