2-Piperazineethanol,1-methyl- supplier

Name
2-(1-methylpiperazin-2-yl)ethanol
EINECS
CAS No. 889939-92-8
Density 0.97g/cm³
Solubility
Melting Point
Formula C₇H₁₆N₂O
Boiling Point 239.2 °C at 760 mmHg
Molecular Weight 144.217
Flash Point 98.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(1-Methylpiperazin-2-yl)ethanol;
PSA 35.50000
LogP -0.46090

2-Piperazineethanol,1-methyl- Specification

The 2-Piperazineethanol,1-methyl-, with CAS registry number 889939-92-8, has the systematic name of 2-(1-methylpiperazin-2-yl)ethanol. Its molecular weight is 144.2147. Besides this, it is also called 2-(1-methylpiperazin-2-yl)ethan-1-ol. And the chemical formula of this chemical is C₇H₁₆N₂O.

Physical properties of 2-Piperazineethanol,1-methyl-: (1)ACD/LogP: -0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.75; (4)ACD/LogD (pH 7.4): -2.74; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 15.71 Å²; (13)Index of Refraction: 1.462; (14)Molar Refractivity: 40.93 cm³; (15)Molar Volume: 148.6 cm³; (16)Polarizability: 16.22×10^-24cm³; (17)Surface Tension: 30.8 dyne/cm; (18)Density: 0.97 g/cm³; (19)Flash Point: 98.5 °C; (20)Enthalpy of Vaporization: 55.33 kJ/mol; (21)Boiling Point: 239.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00715 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCC1N(C)CCNC1
(2)InChI: InChI=1/C7H16N2O/c1-9-4-3-8-6-7(9)2-5-10/h7-8,10H,2-6H2,1H3
(3)InChIKey: PPUMKKKFXCWRNH-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H16N2O/c1-9-4-3-8-6-7(9)2-5-10/h7-8,10H,2-6H2,1H3
(5)Std. InChIKey: PPUMKKKFXCWRNH-UHFFFAOYSA-N

Product Name

2-(1-methylpiperazin-2-yl)ethanol

2-Piperazineethanol,1-methyl- Specification

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