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Name |
1-Isobutylpiperazine dihydrochloride |
EINECS | N/A |
CAS No. | 33174-08-2 | Density | N/A |
PSA | 15.27000 | LogP | 2.41830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H20Cl2N2 | Boiling Point | 184.9 °C at 760 mmHg |
Molecular Weight | 214.10 | Flash Point | 57.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperazine, 1-isobutyl-,dihydrochloride (8CI);N-Isobutylpiperazine dihydrochloride;Piperazine,1-(2-methylpropyl)-, dihydrochloride (9CI); |
The Piperazine,1-(2-methylpropyl)-, hydrochloride (1:2) with the CAS registry number of 33174-08-2 is also called 1-Isobutyl-piperazine dihydrochloride. The other registry number is CB61519316. Its IUPAC name is 1-(2-Methylpropyl) piperazine dihydrochloride. In addition, the molecular formula is C8H20Cl2N2.
Physical properties about 1-Isobutyl-piperazine dihydrochloride are: (1)ACD/LogP: 1.23; (2) ACD/LogD (pH 5.5): -1.82; (3)ACD/LogD (pH 7.4): -0.73; (4) ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7) ACD/KOC (pH 7.4): 1.21; (8)#H bond acceptors: 2; (9) #H bond donors: 1; (10) #Freely Rotating Bonds: 2; (11) Polar Surface Area: 6.48Å2; (12)Flash Point: 57.1 °C; (13) Enthalpy of Vaporization: 42.11 kJ/mol; (14)Boiling Point: 184.9 °C at 760 mmHg; (15)Vapour Pressure: 0.718 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.N1CCN(CC(C)C)CC1
(2)InChI: InChI=1/C8H18N2.2ClH/c1-8(2)7-10-5-3-9-4-6-10;;/h8-9H,3-7H2,1-2H3;2*1H
(3)InChIKey: KPVDVCZLTWMQNX-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H18N2.2ClH/c1-8(2)7-10-5-3-9-4-6-10;/h8-9H,3-7H2,1-2H3;2*1H
(5)Std. InChIKey: KPVDVCZLTWMQNX-UHFFFAOYSA-N