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