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28022-43-7

Basic Information
CAS No.: 28022-43-7
Name: (4-CHLOROPHENYL)PHENYLMETHYLAMINE HYDROCHLORIDE
Article Data: 13
Molecular Structure:
Molecular Structure of 28022-43-7 ((4-CHLOROPHENYL)PHENYLMETHYLAMINE HYDROCHLORIDE)
Formula: C13H12ClN
Molecular Weight: 217.698
Synonyms: Benzenemethanamine, 4-chloro-α-phenyl-;Benzylamine,p-chloro-a-phenyl- (6CI,8CI);4-Chlorobenzhydrylamine Hydrochloride;4-Chlorobenzhydrylamine;[(4-Chlorophenyl)phenylmethyl]amine;p-Chlorobenzhydrylamine;Benzenemethanamine, 4-chloro-α-phenyl-;
Density: 1.175 g/cm3
Melting Point: 300-305oC (dec.)(lit.)
Boiling Point: 336.85 °C at 760 mmHg
Flash Point: 194.302 °C
Hazard Symbols: Xi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 26.02000
LogP: 4.89040
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    28022-43-7

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  • 4-Chlorobenzhydrylamine

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    28022-43-7

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    4-Chloro-α-phenyl benzenmethanamine CAS NO.:28022-43-7 Molecular Formula: C13H12ClN Molecular Weight: 217.69 Usage: Cetirizine intermediates

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Specification

The (4-Chloropheny)phenylmethylamine, with the CAS registry number 28022-43-7, is also known as 4-Chlorobenzhydrylamine. This chemical's molecular formula is C13H12ClN and formula weight is 217.69. What's more, its systematic name is 1-(4-chlorophenyl)-1-phenylmethanamine.

Physical properties of (4-Chloropheny)phenylmethylamine are: (1)ACD/LogP: 3.39; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.607; (8)Molar Refractivity: 64 cm3; (9)Molar Volume: 185.2 cm3; (10)Surface Tension: 45.8 dyne/cm; (11)Density: 1.175 g/cm3; (12)Flash Point: 194.3 °C; (13)Enthalpy of Vaporization: 58 kJ/mol; (14)Boiling Point: 336.8 °C at 760 mmHg; (15)Vapour Pressure: 0.000109 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)C(N)c2ccccc2
(2)InChI: InChI=1S/C13H12ClN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2
(3)InChIKey: XAFODXGEQUOEKN-UHFFFAOYSA-N