Products Categories
CAS No.: | 84477-72-5 |
---|---|
Name: | 2,2-DIMETHYL-PIPERAZINE |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C6H14N2 |
Molecular Weight: | 114.191 |
Synonyms: | 2,2-Dimethylpiperazine; |
Density: | 0.834 g/cm3 |
Boiling Point: | 155.174 °C at 760 mmHg |
Flash Point: | 38.899 °C |
Hazard Symbols: | Xi,N |
Risk Codes: | 42-51/53 |
Safety: | 61 |
PSA: | 24.06000 |
LogP: | 0.61540 |
What can I do for you?
Get Best Price
The systematic name about this chemical is 2,2-dimethylpiperazine. The CAS register number of 2,2-Dimethylpiperazine is 84477-72-5. It also can be called as piperazine, 2,2-dimethyl-.
Physical properties about 2,2-Dimethylpiperazine are: (1)ACD/LogP: -0.58; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 24.06Å2; (11)Index of Refraction: 1.417; (12)Molar Refractivity: 34.465 cm3; (13)Molar Volume: 136.935 cm3; (14)Surface Tension: 25.88 dyne/cm; (15)Density: 0.834 g/cm3; (16)Flash Point: 38.899 °C; (17)Enthalpy of Vaporization: 39.192 kJ/mol; (18)Boiling Point: 155.174 °C at 760 mmHg; (19)Vapour Pressure: 3.069 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1.SMILES: CC1(CNCCN1)C
2.InChI: InChI=1/C6H14N2/c1-6(2)5-7-3-4-8-6/h7-8H,3-5H2,1-2H3
3.InChIKey: PIPWSBOFSUJCCO-UHFFFAOYAU
4.Std. InChI: InChI=1S/C6H14N2/c1-6(2)5-7-3-4-8-6/h7-8H,3-5H2,1-2H3