1-Phenylcyclobutylamine hydrochloride supplier

Name
1-Phenylcyclobutylamine hydrochloride
EINECS
CAS No. 120218-45-3
Density
Solubility
Melting Point
Formula C₁₀H₁₃N^.HCl
Boiling Point 270.9 °C at 760 mmHg
Molecular Weight 183.681
Flash Point 117.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclobutanamine,1-phenyl-, hydrochloride (9CI);1-Phenylcyclobutylamine hydrochloride;
PSA 26.02000
LogP 3.52680

1-Phenylcyclobutylamine hydrochloride Specification

The 1-Phenylcyclobutylamine hydrochloride, with the CAS registry number 120218-45-3, is also known as Cyclobutanamine, 1-phenyl-, hydrochloride (1:1). This chemical's molecular formula is C₁₀H₁₃N^.HCl and molecular weight is 183.68. Its systematic name is called 1-phenylcyclobutanamine hydrochloride (1:1).

Physical properties of 1-Phenylcyclobutylamine hydrochloride: (1)ACD/LogP: 1.93; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 1; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Flash Point: 117.6 °C; (10)Enthalpy of Vaporization: 51.93 kJ/mol; (11)Boiling Point: 270.9 °C at 760 mmHg; (12)Vapour Pressure: 0.00517 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.NC1(CCC1)c2ccccc2
(2)InChI: InChI=1/C10H13N.ClH/c11-10(7-4-8-10)9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8,11H2;1H
(3)InChIKey: IFVYFMNCNFMBGV-UHFFFAOYAJ

Product Name

1-Phenylcyclobutylamine hydrochloride

1-Phenylcyclobutylamine hydrochloride Specification

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