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Name |
Piperazine,1,2,2-trimethyl- |
EINECS | N/A |
CAS No. | 396133-32-7 | Density | 0.844 g/cm3 |
PSA | 15.27000 | LogP | 0.56670 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H16N2 | Boiling Point | 151.317 °C at 760 mmHg |
Molecular Weight | 128.217 | Flash Point | 38.12 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2,2-Trimethylpiperazine; |
Article Data | 3 |
The Piperazine,1,2,2-trimethyl-, with the CAS registry number 396133-32-7, is also known as Trimethylpiperazine. It belongs to the product categories of Piperazine; Aminetertiary. This chemical's molecular formula is C7H16N2 and molecular weight is 128.21534. Its systematic name is called 1,2,2-trimethylpiperazine.
Physical properties of Piperazine,1,2,2-trimethyl-: (1)ACD/LogP: 0.37; (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; (6)#H bond acceptors: 2; (7)#H bond donors: 1 ; (8)Index of Refraction: 1.432; (9)Molar Refractivity: 39.391 cm3; (10)Molar Volume: 151.956 cm3; (11)Surface Tension: 22.681 dyne/cm; (12)Density: 0.844 g/cm3; (13)Flash Point: 38.12 °C; (14)Enthalpy of Vaporization: 38.817 kJ/mol; (15)Boiling Point: 151.317 °C at 760 mmHg; (16)Vapour Pressure: 3.685 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)CNCCN1C
(2)InChI: InChI=1/C7H16N2/c1-7(2)6-8-4-5-9(7)3/h8H,4-6H2,1-3H3
(3)InChIKey: RFAPOGMFZTYBEW-UHFFFAOYAY