Product Name

  • Name

    4-(4'-N-METHYLBENZAMIDE)PIPERIDINE

  • EINECS
  • CAS No. 161610-09-9
  • Density 1.054 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H18N2O
  • Boiling Point 399.847 °C at 760 mmHg
  • Molecular Weight 218.299
  • Flash Point 160.596 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 161610-09-9 (4-(4'-N-METHYLBENZAMIDE)PIPERIDINE)
  • Hazard Symbols
  • Synonyms 4-(4-Methylaminocarbonylphenyl)piperidine;
  • PSA 37.30000
  • LogP 2.26480

4-(4-Methylaminocarbonylphenyl)piperidine Specification

The Benzamide,N-methyl-4-(4-piperidinyl)- is an organic compound with the formula C13H18N2O. The IUPAC name of this chemical is N-methyl-4-(4-piperidyl)benzamide. With the CAS registry number 161610-09-9, it is also named as 4-(4'-N-Methylbenzamide)piperidi. Besides, its molecular weight is 218.2948.

Physical properties about Benzamide,N-methyl-4-(4-piperidinyl)- are: (1) ACD/LogP: 1.03; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 41.13 Å2; (6)Index of Refraction: 1.535; (7)Molar Refractivity: 64.47 cm3; (8)Molar Volume: 207 cm3; (9)Polarizability: 25.55×10-24 cm3; (10)Surface Tension: 39.6 dyne/cm; (11)Density: 1.054 g/cm3; (12)Flash Point: 160.6 °C; (13)Enthalpy of Vaporization: 65.06 kJ/mol; (14)Boiling Point: 399.8 °C at 760 mmHg; (15)Vapour Pressure: 1.33E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H18N2O/c1-14-13(16)12-4-2-10(3-5-12)11-6-8-15-9-7-11/h2-5,11,15H,6-9H2,1H3,(H,14,16)
(2)InChIKey: MDCWPUNPTDQWBD-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C13H18N2O/c1-14-13(16)12-4-2-10(3-5-12)11-6-8-15-9-7-11/h2-5,11,15H,6-9H2,1H3,(H,14,16)
(4)Std. InChIKey: MDCWPUNPTDQWBD-UHFFFAOYSA-N

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