1-Isobutylpiperazine dihydrochloride supplier

Name
1-ISOBUTYLPIPERAZINE 2HCL
EINECS
CAS No. 33174-08-2
Density
Solubility
Melting Point
Formula C₈H₂₀Cl₂N₂
Boiling Point 184.9 °C at 760 mmHg
Molecular Weight 214.10
Flash Point 57.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Piperazine, 1-isobutyl-,dihydrochloride (8CI);N-Isobutylpiperazine dihydrochloride;Piperazine,1-(2-methylpropyl)-, dihydrochloride (9CI);
PSA 15.27000
LogP 2.41830

1-Isobutylpiperazine dihydrochloride Specification

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

Product Name

1-ISOBUTYLPIPERAZINE 2HCL

1-Isobutylpiperazine dihydrochloride Specification

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