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Name |
1-tert-Butylpiperazine |
EINECS | N/A |
CAS No. | 38216-72-7 | Density | 0.89 g/cm3 |
PSA | 15.27000 | LogP | 0.95680 |
Solubility | N/A | Melting Point |
32-35℃ |
Formula | C8H18N2 | Boiling Point | 185 °C at 760 mmHg |
Molecular Weight | 142.244 | Flash Point | 57.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
1-(1,1-Dimethylethyl)piperazine;Piperazine,1-(1,1-dimethylethyl)-;N-tert-Butylpiperazine; |
Article Data | 10 |
Molecule structure of 1-tert-Butylpiperazine (CAS NO.38216-72-7):
Molecular Formula: C8H18N2
Molecular Weight: 142.24 g/mol
Density: 0.89 g/cm3
Boiling Point: 185 °C at 760 mmHg
Flash Point: 57.2 °C
Index of Refraction: 1.457
Molar Refractivity: 43.55 cm3
Molar Volume: 159.7 cm3
Polarizability: 17.26×10-24 cm3
Surface Tension: 29.2 dyne/cm
Enthalpy of Vaporization: 42.12 kJ/mol
Vapour Pressure: 0.713 mmHg at 25 °C
InChI: InChI=1/C8H18N2/c1-8(2,3)10-6-4-9-5-7-10/h9H,4-7H2,1-3H3
InChIKey of 1-tert-Butylpiperazine (CAS NO.38216-72-7): PVMNSAIKFPWDQG-UHFFFAOYAF
1-tert-Butylpiperazine (CAS NO.38216-72-7) is also named as 1-(2-Methyl-2-propanyl)piperazine ; Piperazine, 1-(1,1-dimethylethyl)- ; 1-Tertbutyl piperazine ; 1-tert-Butyl-piperazine ; N-tert-Butyl Piperazine ; N-tert-Butylpiperazine.