1-Benzyl-4-cyanopiperidine supplier

Name
1-BENZYLPIPERIDINE-4-CARBONITRILE
EINECS
CAS No. 62718-31-4
Article Data14
CAS DataBase
Density 1.06 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₆N₂
Boiling Point 330.3 °C at 760 mmHg
Molecular Weight 200.283
Flash Point 139.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-benzylpiperidine-4-carbonitrile;N-benzyl-4-phenylpiperidine;1-(phenylmethyl)-4-piperidinecarbonitrile;1-Benzyl-4-phenyl-piperidin;1-benzyl-piperidine-4-carbonitrile;1-benzyl-4-piperidine carbonitrile;1-benzyl-4-cyano-piperidine;1-benzyl-4-phenyl-piperidine;查看更多英文别名收起
PSA 27.03000
LogP 2.36008

1-Benzyl-4-cyanopiperidine Specification

The 1-Benzyl-4-cyanopiperidine is an organic compound with the formula C₁₃H₁₆N₂. The systematic name of this chemical is 1-benzylpiperidine-4-carbonitrile. With the CAS registry number 62718-31-4, it is also named as 4-Piperidinecarbonitrile, 1-(phenylmethyl)-.

Physical properties about 1-Benzyl-4-cyanopiperidine are: (1)ACD/LogP: 1.58; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 27.03 Å²; (5)Index of Refraction: 1.563; (6)Molar Refractivity: 60.92 cm³; (7)Molar Volume: 187.3 cm³; (8)Polarizability: 24.15×10^-24cm³; (9)Surface Tension: 46.1 dyne/cm; (10)Density: 1.06 g/cm³; (11)Flash Point: 139.6 °C; (12)Enthalpy of Vaporization: 57.28 kJ/mol; (13)Boiling Point: 330.3 °C at 760 mmHg; (14)Vapour Pressure: 0.000168 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#CC2CCN(Cc1ccccc1)CC2
(2)InChI: InChI=1/C13H16N2/c14-10-12-6-8-15(9-7-12)11-13-4-2-1-3-5-13/h1-5,12H,6-9,11H2
(3)InChIKey: CKJUFUGVCGDYHH-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C13H16N2/c14-10-12-6-8-15(9-7-12)11-13-4-2-1-3-5-13/h1-5,12H,6-9,11H2
(5)Std. InChIKey: CKJUFUGVCGDYHH-UHFFFAOYSA-N

Product Name

1-BENZYLPIPERIDINE-4-CARBONITRILE

1-Benzyl-4-cyanopiperidine Specification

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