Benzeneethanamine,4-chloro-β-phenyl-, hydrochloride (1:1) supplier

Name
2-(4-CHLOROPHENYL)-2-PHENYLETHYLAMINE HYDROCHLORIDE
EINECS
CAS No. 21998-50-5
Density
Solubility
Melting Point
Formula C₁₄H₁₅Cl₂N
Boiling Point 379.6 °C at 760 mmHg
Molecular Weight 268.186
Flash Point 183.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Benzeneethanamine,4-chloro-b-phenyl-, hydrochloride (9CI);Phenethylamine, p-chloro-b-phenyl-, hydrochloride (6CI,8CI);2-(4-Chlorophenyl)-2-phenylethanaminehydrochloride;2-(4-Chlorophenyl)-2-phenylethylamine hydrochloride;
PSA 26.02000
LogP 4.93290

Benzeneethanamine,4-chloro-β-phenyl-, hydrochloride (1:1) Specification

The Benzeneethanamine,4-chloro-β-phenyl-, hydrochloride (1:1), with CAS registry number 21998-50-5, has the systematic name of 2-(4-chlorophenyl)-2-phenylethanamine hydrochloride. And the chemical formula of this chemical is C₁₄H₁₅Cl₂N.

Physical properties of Benzeneethanamine,4-chloro-β-phenyl-, hydrochloride (1:1): (1)ACD/LogP: 3.60; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 26.02 Å²; (7)Flash Point: 183.4 °C; (8)Enthalpy of Vaporization: 64 kJ/mol; (9)Boiling Point: 379.6 °C at 760 mmHg; (10)Vapour Pressure: 3.91E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Clc1ccc(cc1)C(CN)c2ccccc2
(2)InChI: InChI=1/C14H14ClN.ClH/c15-13-8-6-12(7-9-13)14(10-16)11-4-2-1-3-5-11;/h1-9,14H,10,16H2;1H
(3)InChIKey: KYGYPNIZCSHFEW-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C14H14ClN.ClH/c15-13-8-6-12(7-9-13)14(10-16)11-4-2-1-3-5-11;/h1-9,14H,10,16H2;1H
(5)Std. InChIKey: KYGYPNIZCSHFEW-UHFFFAOYSA-N

Product Name

2-(4-CHLOROPHENYL)-2-PHENYLETHYLAMINE HYDROCHLORIDE

Benzeneethanamine,4-chloro-β-phenyl-, hydrochloride (1:1) Specification

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