1-Benzyl-3-phenylpiperidin-4-one supplier

Name
1-Benzyl-3-phenylpiperidin-4-one
EINECS
CAS No. 446302-83-6
Article Data4
CAS DataBase
Density 1.121 g/cm³
Solubility
Melting Point 56-58 °C
Formula C₁₈H₁₉NO
Boiling Point 418.8 °C at 760 mmHg
Molecular Weight 265.355
Flash Point 194.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Benzyl-3-phenylpiperidin-4-one;
PSA 20.31000
LogP 3.18310

1-Benzyl-3-phenylpiperidin-4-one Specification

The 1-Benzyl-3-phenylpiperidin-4-one, with the CAS registry number 446302-83-6, is also known as 4-Piperidinone, 3-phenyl-1-(phenylmethyl)-. This chemical's molecular formula is C₁₈H₁₉NO and formula weight is 265.35. What's more, its systematic name is called 1-Benzyl-3-phenylpiperidin-4-one.

Physical properties about this chemical are: (1)ACD/LogP: 2.94; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 20.31 Ä²; (7)Index of Refraction: 1.595; (8)Molar Refractivity: 80.36 cm³; (9)Molar Volume: 236.4 cm³; (10)Surface Tension: 46.5 dyne/cm; (11)Enthalpy of Vaporization: 67.24 kJ/mol; (12)Vapour Pressure: 3.2E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2CCN(Cc1ccccc1)CC2c3ccccc3;
(2)InChI: InChI=1/C18H19NO/c20-18-11-12-19(13-15-7-3-1-4-8-15)14-17(18)16-9-5-2-6-10-16/h1-10,17H,11-14H2;
(3)InChIKey: VDRJIVUPMPNZBO-UHFFFAOYAN;
(4)Std. InChI: InChI=1S/C18H19NO/c20-18-11-12-19(13-15-7-3-1-4-8-15)14-17(18)16-9-5-2-6-10-16/h1-10,17H,11-14H2;
(5)Std. InChIKey: VDRJIVUPMPNZBO-UHFFFAOYSA-N.

Product Name

1-Benzyl-3-phenylpiperidin-4-one

1-Benzyl-3-phenylpiperidin-4-one Specification

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