Piperazine,1-(1-methylbutyl)- supplier

Name
1-(2-PENTYL)-PIPERAZINE
EINECS
CAS No. 82499-96-5
Density 0.874 g/cm³
Solubility
Melting Point
Formula C₉H₂₀N₂
Boiling Point 211.8 °C at 760 mmHg
Molecular Weight 156.271
Flash Point 69.5 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 22-43
Molecular Structure
Hazard Symbols Xi
Synonyms 1-(1-methylbutyl)piperazine;Piperazine, 1-(1-methylbutyl)-;1-pentan-2-ylpiperazine;1-(2-Pentyl)piperazine;
PSA 15.27000
LogP 1.34690

Piperazine,1-(1-methylbutyl)- Specification

The Piperazine,1-(1-methylbutyl)-, with the CAS registry number 82499-96-5, has the systematic name of 1-(1-methylbutyl)piperazine. It belongs to the product category of Piperazines. And the molecular formula of the chemical is C₉H₂₀N₂.

The characteristics of Piperazine,1-(1-methylbutyl)- are as followings: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.28; (4)ACD/LogD (pH 7.4): -0.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.11; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.455; (14)Molar Refractivity: 48.49 cm³; (15)Molar Volume: 178.6 cm³; (16)Polarizability: 19.22×10^-24cm³; (17)Surface Tension: 28.6 dyne/cm; (18)Density: 0.874 g/cm³; (19)Flash Point: 69.5 °C; (20)Enthalpy of Vaporization: 44.81 kJ/mol; (21)Boiling Point: 211.8 °C at 760 mmHg; (22)Vapour Pressure: 0.179 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N1CCN(C(CCC)C)CC1
(2)InChI: InChI=1/C9H20N2/c1-3-4-9(2)11-7-5-10-6-8-11/h9-10H,3-8H2,1-2H3
(3)InChIKey: QTPGFCVQPIPHFA-UHFFFAOYAR

Product Name

1-(2-PENTYL)-PIPERAZINE

Piperazine,1-(1-methylbutyl)- Specification

Related Products

Hot Products