2-(1-Piperidyl)butanedinitrile supplier

Name
2-(piperidin-1-yl)butanedinitrile
EINECS
CAS No. 6652-02-4
Density 1.067 g/cm³
Solubility
Melting Point
Formula C₉H₁₃N₃
Boiling Point 328 °C at 760 mmHg
Molecular Weight 163.2196
Flash Point 146.8°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Piperidinesuccinonitrile;
PSA
LogP

2-(1-Piperidyl)butanedinitrile Specification

This chemical is called 2-(1-Piperidyl)butanedinitrile, and it's also named as 1-piperidinesuccinonitrile. With the molecular formula of C₉H₁₃N₃, its molecular weight is 163.2196. The CAS registry number of this chemical is 6652-02-4.

Other characteristics of the 2-(1-Piperidyl)butanedinitrile can be summarised as followings: (1)ACD/LogP: 0.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 50.82 Å²; (7)Index of Refraction: 1.499; (8)Molar Refractivity: 44.94 cm³; (9)Molar Volume: 152.8 cm³; (10)Polarizability: 17.81×10^-24cm³; (11)Surface Tension: 48.7 dyne/cm; (12)Density: 1.067 g/cm³; (13)Flash Point: 146.8 °C; (14)Enthalpy of Vaporization: 57.03 kJ/mol; (15)Boiling Point: 328 °C at 760 mmHg; (16)Vapour Pressure: 0.000195 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: N#CC(N1CCCCC1)CC#N
2.InChI: InChI=1/C9H13N3/c10-5-4-9(8-11)12-6-2-1-3-7-12/h9H,1-4,6-7H2
3.InChIKey: FPZRTFKQCXYLMG-UHFFFAOYAV

Product Name

2-(piperidin-1-yl)butanedinitrile

2-(1-Piperidyl)butanedinitrile Specification

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