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Name |
Piperazine,2-(1,1-dimethylethyl)- |
EINECS | N/A |
CAS No. | 292063-44-6 | Density | 0.863 g/cm3 |
PSA | 24.06000 | LogP | 1.25150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H18N2 | Boiling Point | 196.222 °C at 760 mmHg |
Molecular Weight | 142.24 | Flash Point | 70.876 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-tert-Butylpiperazine; |
The Piperazine,2-(1,1-dimethylethyl)-, with the CAS registry number 292063-44-6, is also known as TC-065358. This chemical's molecular formula is C8H18N2 and molecular weight is 142.24192. Its IUPAC name is called 2-tert-butylpiperazine.
Physical properties of Piperazine,2-(1,1-dimethylethyl)-: (1)ACD/LogP: 0.31; (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: 2; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.439; (10)Molar Refractivity: 43.338 cm3; (11)Molar Volume: 164.766 cm3; (12)Surface Tension: 25.866 dyne/cm; (13)Density: 0.863 g/cm3; (14)Flash Point: 70.876 °C; (15)Enthalpy of Vaporization: 43.242 kJ/mol; (16)Boiling Point: 196.222 °C at 760 mmHg; (17)Vapour Pressure: 0.403 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)C1CNCCN1
(2)InChI: InChI=1S/C8H18N2/c1-8(2,3)7-6-9-4-5-10-7/h7,9-10H,4-6H2,1-3H3
(3)InChIKey: ZXJUSCSGOOZJMN-UHFFFAOYSA-N