Belarizine supplier | CasNO.52395-99-0

Name
Belarizine
EINECS
CAS No. 52395-99-0
Article Data1
CAS DataBase
Density 1.165g/cm³
Solubility
Melting Point
Formula C₂₄H₂₆N₂O
Boiling Point 500.4 °C at 760 mmHg
Molecular Weight 358.48
Flash Point 243.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Benzhydryl-4-(p-hydroxybenzyl)piperazine;Belarizine;
PSA 26.71000
LogP 4.17520

Belarizine Specification

The Belarizine with its CAS register number is 52395-99-0. It also can be called as 4-[[4-[Di(phenyl)methyl]piperazin-1-yl]methyl]phenol and the IUPAC name about this chemical is 4-[(4-benzhydrylpiperazin-1-yl)methyl]phenol.

Physical properties about Belarizine are: (1)ACD/LogP: 3.20; (2)ACD/LogD (pH 5.5): 2.03; (3)ACD/LogD (pH 7.4): 3.13; (4)ACD/BCF (pH 5.5): 10.78; (5)ACD/BCF (pH 7.4): 134.89; (6)ACD/KOC (pH 5.5): 88.81; (7)ACD/KOC (pH 7.4): 1111.12; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 15.71Å²; (12)Index of Refraction: 1.635; (13)Molar Refractivity: 110.19 cm³; (14)Molar Volume: 307.4 cm³; (15)Polarizability: 43.68x10^-24cm³; (16)Surface Tension: 52.6 dyne/cm; (17)Enthalpy of Vaporization: 79.82 kJ/mol; (18)Vapour Pressure: 1.23E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CCN1CC2=CC=C(C=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4
(2)InChI: InChI=1S/C24H26N2O/c27-23-13-11-20(12-14-23)19-25-15-17-26(18-16-25)24(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,24,27H,15-19H2
(3)InChIKey: KBSZKZDILXBWMX-UHFFFAOYSA-N

Product Name

Belarizine

Belarizine Specification

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