2-(1-Piperazinyl)benzenemethanol supplier

Name
2-(1-Piperazinyl)benzyl alcohol
EINECS
CAS No. 321909-01-7
Article Data2
CAS DataBase
Density 1.12 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆N₂O
Boiling Point 374.8 °C at 760 mmHg
Molecular Weight 192.261
Flash Point 180.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-piperazin-1-ylphenyl)methanol;benzenemethanol, 2-(1-piperazinyl)-;
PSA 35.50000
LogP 0.98230

2-(1-Piperazinyl)benzenemethanol Specification

The Benzenemethanol,2-(1-piperazinyl)-, with the CAS registry number 321909-01-7, has the systematic name of (2-piperazin-1-ylphenyl)methanol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₁H₁₆N₂O.

The characteristics of Benzenemethanol,2-(1-piperazinyl)- are as followings: (1)# of Rule of 5 Violations: 0; (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): 1.35; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 35.5 Å²; (10)Index of Refraction: 1.569; (11)Molar Refractivity: 56.25 cm³; (12)Molar Volume: 171.5 cm³; (13)Polarizability: 22.3×10^-24cm³; (14)Surface Tension: 44.9 dyne/cm; (15)Density: 1.12 g/cm³; (16)Flash Point: 180.4 °C; (17)Enthalpy of Vaporization: 65.64 kJ/mol; (18)Boiling Point: 374.8 °C at 760 mmHg; (19)Vapour Pressure: 2.79E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCc1ccccc1N2CCNCC2
(2)InChI: InChI=1/C11H16N2O/c14-9-10-3-1-2-4-11(10)13-7-5-12-6-8-13/h1-4,12,14H,5-9H2
(3)InChIKey: BNQWOCMZRVUREJ-UHFFFAOYAS

Product Name

2-(1-Piperazinyl)benzyl alcohol

2-(1-Piperazinyl)benzenemethanol Specification

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