Product Name

  • Name

    1-Methyl-4-methylene-piperidine

  • EINECS
  • CAS No. 13669-28-8
  • Article Data10
  • CAS DataBase
  • Density 0.87g/cm3
  • Solubility
  • Melting Point
  • Formula C7H13N
  • Boiling Point 140.5 °C at 760 mmHg
  • Molecular Weight 111.187
  • Flash Point 30.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13669-28-8 (1-Methyl-4-methylene-piperidine)
  • Hazard Symbols
  • Synonyms 1-Methyl-4-methylenepiperidine;N-Methyl-4-methylenepiperidine;
  • PSA 3.24000
  • LogP 1.20610

Piperidine,1-methyl-4-methylene- Specification

The Piperidine,1-methyl-4-methylene-, with CAS registry number 13669-28-8, has the systematic name of 1-methyl-4-methylidenepiperidine. Besides this, it is also called N-Methyl-4-methylenepiperidine. Its molecular weight is 111.18482. And the chemical formula of this chemical is C7H13N.

Physical properties of Piperidine,1-methyl-4-methylene-: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.36; (4)ACD/LogD (pH 7.4): -0.11; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.3; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 35.82 cm3; (15)Molar Volume: 127.2 cm3; (16)Polarizability: 14.2×10-24cm3; (17)Surface Tension: 27.9 dyne/cm; (18)Density: 0.87 g/cm3; (19)Flash Point: 30.8 °C; (20)Enthalpy of Vaporization: 37.77 kJ/mol; (21)Boiling Point: 140.5 °C at 760 mmHg; (22)Vapour Pressure: 6.13 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-methyl-piperidin-4-one and methyl-triphenyl-phosphonium; iodide. This reaction will need reagent BuLi and solvents hexane, diethyl ether. The reaction time is 2 hour(s). The yield is about 51%.

You can still convert the following datas into molecular structure:
(1)SMILES: C=C1\CCN(C)CC1
(2)InChI: InChI=1/C7H13N/c1-7-3-5-8(2)6-4-7/h1,3-6H2,2H3
(3)InChIKey: XOLRMKKIFJFIOV-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C7H13N/c1-7-3-5-8(2)6-4-7/h1,3-6H2,2H3
(5)Std. InChIKey: XOLRMKKIFJFIOV-UHFFFAOYSA-N

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