N-(4-Methoxyphenyl)piperidine-3-carboxamide supplier

Name
PIPERIDINE-3-CARBOXYLIC ACID (4-METHOXY-PHENYL)-AMIDE
EINECS
CAS No. 735262-21-2
Density 1.142g/cm³
Solubility
Melting Point
Formula C₁₃H₁₈N₂O₂
Boiling Point 444.9 °C at 760 mmHg
Molecular Weight 234.298
Flash Point 222.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-[(Piperidine-3-carbonyl)amino]anisole;piperidine-3-carboxylic acid (4-methoxy-phenyl)-amide;
PSA 50.36000
LogP 2.03510

N-(4-Methoxyphenyl)piperidine-3-carboxamide Specification

The N-(4-Methoxyphenyl)piperidine-3-carboxamide with cas registry number of 735262-21-2, is also called 4-[(Piperidine-3-carbonyl)amino]anisole ; piperidine-3-carboxylic acid (4-methoxy-phenyl)-amide .

Physical properties of N-(4-Methoxyphenyl)piperidine-3-carboxamide :(1)ACD/LogP: 1.34; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 50.36 Å²; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 66.83 cm³; (13)Molar Volume: 205 cm³; (14)Polarizability: 26.49×10^-24cm³; (15)Surface Tension: 45.5 dyne/cm; (16)Enthalpy of Vaporization: 70.28 kJ/mol; (17)Vapour Pressure: 4.13E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure: (1)SMILES:O=C(Nc1ccc(OC)cc1)C2CNCCC2; (2)InChI:InChI=1/C13H18N2O2/c1-17-12-6-4-11(5-7-12)15-13(16)10-3-2-8-14-9-10/h4-7,10,14H,2-3,8-9H2,1H3,(H,15,16)InChIKey:OPHMOYRPIPIIHP-UHFFFAOYAU; (3)Std. InChI:InChI=1S/C13H18N2O2/c1-17-12-6-4-11(5-7-12)15-13(16)10-3-2-8-14-9-10/h4-7,10,14H,2-3,8-9H2,1H3,(H,15,16); (4)Std. InChIKey:OPHMOYRPIPIIHP-UHFFFAOYSA-N .

Product Name

PIPERIDINE-3-CARBOXYLIC ACID (4-METHOXY-PHENYL)-AMIDE

N-(4-Methoxyphenyl)piperidine-3-carboxamide Specification

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