Product Name

  • Name

    1-(biphenyl-3-yl)-N-methylmethanamine

  • EINECS
  • CAS No. 709649-61-6
  • Article Data3
  • CAS DataBase
  • Density 1.004g/cm3
  • Solubility
  • Melting Point
  • Formula C14H15N
  • Boiling Point
  • Molecular Weight 197.28
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 709649-61-6 (1-(biphenyl-3-yl)-N-methylmethanamine)
  • Hazard Symbols
  • Synonyms (Biphenyl-3-ylmethyl)methylamine
  • PSA 12.03000
  • LogP 3.46390

N-Methyl-[1,1'-biphenyl]-3-methanamine Specification

The N-Methyl-[1,1'-biphenyl]-3-methanamine, with CAS registry number 709649-61-6, has the systematic name of [(biphenyl-3-ylmethyl)ammonio]methanide. Besides this, it is also called N-Methyl-[1,1'-biphenyl]-3-methanamine. And the chemical formula of this chemical is C14H15N.

Physical properties of N-Methyl-[1,1'-biphenyl]-3-methanamine: (1)#H bond acceptors: 1; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 4.

You can still convert the following datas into molecular structure:
(1)SMILES: [CH2-][NH2+]Cc1cccc(c1)c2ccccc2
(2)InChI: InChI=1/C14H15N/c1-15-11-12-6-5-9-14(10-12)13-7-3-2-4-8-13/h2-10H,1,11,15H2
(3)InChIKey: OPCGOHSVDJYXFW-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C14H15N/c1-15-11-12-6-5-9-14(10-12)13-7-3-2-4-8-13/h2-10H,1,11,15H2
(5)Std. InChIKey: OPCGOHSVDJYXFW-UHFFFAOYSA-N

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