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N-(4-Bromophenyl)piperidine-4-carboxamide

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Name

N-(4-Bromophenyl)piperidine-4-carboxamide

EINECS N/A
CAS No. 883106-57-8 Density 1.435 g/cm3
PSA 41.13000 LogP 2.78900
Solubility N/A Melting Point N/A
Formula C12H15BrN2O Boiling Point 451.041 °C at 760 mmHg
Molecular Weight 283.17 Flash Point 226.582 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 883106-57-8 (PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE) Hazard Symbols N/A
Synonyms

Piperidine-4-carboxylic acid (4-bromophenyl)amide;

Article Data 1

N-(4-Bromophenyl)piperidine-4-carboxamide Specification

The CAS register number of N-(4-Bromophenyl)piperidine-4-carboxamide is 883106-57-8. It also can be called as Piperidine-4-carboxylic acid (4-bromophenyl)amide and the systematic name about this chemical is N-(4-bromophenyl)piperidine-4-carboxamide.

Physical properties about N-(4-Bromophenyl)piperidine-4-carboxamide are: (1)ACD/LogP: 2.35; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 41.13Å2; (10)Index of Refraction: 1.604; (11)Molar Refractivity: 67.85 cm3; (12)Molar Volume: 197.263 cm3; (13)Polarizability: 26.898x10-24cm3; (14)Surface Tension: 50.265 dyne/cm; (15)Enthalpy of Vaporization: 71.002 kJ/mol; (16)Boiling Point: 451.041 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(Br)cc1)C2CCNCC2
(2)InChI: InChI=1/C12H15BrN2O/c13-10-1-3-11(4-2-10)15-12(16)9-5-7-14-8-6-9/h1-4,9,14H,5-8H2,(H,15,16)
(3)InChIKey: ZEIHWXAWUVDDRI-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C12H15BrN2O/c13-10-1-3-11(4-2-10)15-12(16)9-5-7-14-8-6-9/h1-4,9,14H,5-8H2,(H,15,16)
(5)Std. InChIKey: ZEIHWXAWUVDDRI-UHFFFAOYSA-N

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