-
Name
2-Piperazinemethanol
- EINECS
- CAS No. 28795-50-8
- Article Data2
- CAS DataBase
- Density 0.992 g/cm3
- Solubility
- Melting Point 95-96 °C
- Formula C5H12N2O
- Boiling Point 234.479 °C at 760 mmHg
- Molecular Weight 116.163
- Flash Point 125.639 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-(Hydroxymethyl)piperazine;
- PSA 44.29000
- LogP -0.80230
2-Piperazinemethanol Specification
This chemical is called 2-Piperazinemethanol, and its systematic name is piperazin-2-ylmethanol. With the molecular formula of C5H12N2O, its molecular weight is 116.16. The CAS registry number of this chemical is 28795-50-8. Additionally, its product category is Pharmacetical.
Other characteristics of the 2-Piperazinemethanol can be summarised as followings: (1)ACD/LogP: -1.41; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 44.29 Å2; (7)Index of Refraction: 1.448; (8)Molar Refractivity: 31.372 cm3; (9)Molar Volume: 117.091 cm3; (10)Polarizability: 12.437×10-24cm3; (11)Surface Tension: 36.027 dyne/cm; (12)Density: 0.992 g/cm3; (13)Flash Point: 125.639 °C; (14)Enthalpy of Vaporization: 54.773 kJ/mol; (15)Boiling Point: 234.479 °C at 760 mmHg; (16)Vapour Pressure: 0.01 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OCC1NCCNC1
2.InChI: InChI=1/C5H12N2O/c8-4-5-3-6-1-2-7-5/h5-8H,1-4H2
3.InChIKey: SIRSTRHGFGFVME-UHFFFAOYAC
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