Benzenemethanol,2-(4-ethyl-1-piperazinyl)- supplier

Name
2-(4-N-Ethylpiperazinyl)benzyl alcohol
EINECS
CAS No. 914349-49-8
Density 1.079g/cm³
Solubility
Melting Point
Formula C₁₃H₂₀N₂O
Boiling Point 364 °C at 760 mmHg
Molecular Weight 220.3107
Flash Point 180.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [2-(4-Ethylpiperazin-1-yl)phenyl]methanol;
PSA 26.71000
LogP 1.32370

Benzenemethanol,2-(4-ethyl-1-piperazinyl)- Specification

The Benzenemethanol,2-(4-ethyl-1-piperazinyl)-, with CAS registry number 914349-49-8, has the systematic name of [2-(4-ethylpiperazin-1-yl)phenyl]methanol. And the chemical formula of this chemical is C₁₃H₂₀N₂O.

Physical properties of Benzenemethanol,2-(4-ethyl-1-piperazinyl)-: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.01 ; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 4; (7)Polar Surface Area: 26.71 Å²; (8)Index of Refraction: 1.557; (9)Molar Refractivity: 65.8 cm³; (10)Molar Volume: 204.1 c^m3; (11)Polarizability: 26.08×10^-24cm³; (12)Surface Tension: 42.9 dyne/cm; (13)Enthalpy of Vaporization: 64.38 kJ/mol; (14)Vapour Pressure: 6.15E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCN1CCN(CC1)c2ccccc2CO
(2)InChI: InChI=1/C13H20N2O/c1-2-14-7-9-15(10-8-14)13-6-4-3-5-12(13)11-16/h3-6,16H,2,7-11H2,1H3
(3)InChIKey: KRYOTUHYCVJRAS-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C13H20N2O/c1-2-14-7-9-15(10-8-14)13-6-4-3-5-12(13)11-16/h3-6,16H,2,7-11H2,1H3
(5)Std. InChIKey: KRYOTUHYCVJRAS-UHFFFAOYSA-N

Product Name

2-(4-N-Ethylpiperazinyl)benzyl alcohol

Benzenemethanol,2-(4-ethyl-1-piperazinyl)- Specification

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