Home >> Chemicals Listing >> hot product list by P  

Piperazine,2,2-dimethyl- (84477-72-5)

Identification
Name:Piperazine,2,2-dimethyl-
Synonyms:2,2-Dimethylpiperazine;
CAS:84477-72-5
Molecular Formula: C6H14N2
Molecular Weight: 114.19
InChI: InChI=1/C6H14N2/c1-6(2)5-7-3-4-8-6/h7-8H,3-5H2,1-2H3
Molecular Structure: (C6H14N2) 2,2-Dimethylpiperazine;
Properties
Density:0.834 g/cm3
Refractive index:1.417
Specification:

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

Safety Data