Piperidine,4-(1-butylpentyl)- supplier

Name
1-(5-NONYL)-PIPERAZINE
EINECS
CAS No. 83655-59-8
Density 0.867 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₈N₂
Boiling Point 269 °C at 760 mmHg
Molecular Weight 212.37
Flash Point 73.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1-(5-Nonyl)-piperazine;
PSA 15.27000
LogP 2.90730

Piperidine,4-(1-butylpentyl)- Specification

The Piperidine,4-(1-butylpentyl)-, with the CAS registry number of 83655-59-8, is also known as 1-(5-Nonyl)-piperazine. This chemical's molecular formula is C₁₃H₂₈N₂ and molecular weight is 212.37. What's more, its IUPAC name is 1-Nonan-5-ylpiperazine.

Physical properties about the Piperidine,4-(1-butylpentyl)- are: (1)ACD/LogP: 3.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): 2.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 7.6; (7)ACD/KOC (pH 5.5): 2.85; (8)ACD/KOC (pH 7.4): 44.52; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 67.02 cm³; (15)Molar Volume: 244.7 cm³; (16)Surface Tension: 30.2 dyne/cm; (17)Density: 0.867 g/cm³; (18)Flash Point: 73.6 °C; (19)Enthalpy of Vaporization: 50.71 kJ/mol; (20)Boiling Point: 269 °C at 760 mmHg; (21)Vapour Pressure: 0.00746 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N1CCN(C(CCCC)CCCC)CC1
(2) InChI: InChI=1/C13H28N2/c1-3-5-7-13(8-6-4-2)15-11-9-14-10-12-15/h13-14H,3-12H2,1-2H3
(3) InChIKey: CZWMOMPWEKTUJW-UHFFFAOYAX

Product Name

1-(5-NONYL)-PIPERAZINE

Piperidine,4-(1-butylpentyl)- Specification

Related Products

Hot Products