Product Name

  • Name

    1-(4-methoxyphenyl)-N-methyl-2-phenyl-ethanamine

  • EINECS
  • CAS No. 6278-26-8
  • Density 1.035g/cm3
  • Solubility
  • Melting Point 139-141 °C
  • Formula C16H19 N O . Cl H
  • Boiling Point 343.4°C at 760 mmHg
  • Molecular Weight 0
  • Flash Point 145.5°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6278-26-8 (1-(4-methoxyphenyl)-N-methyl-2-phenyl-ethanamine)
  • Hazard Symbols
  • Synonyms Benzeneethanamine,a-(4-methoxyphenyl)-N-methyl-,hydrochloride (9CI); Phenethylamine, a-(p-methoxyphenyl)-N-methyl-, hydrochloride (5CI); NSC34748
  • PSA 21.26000
  • LogP 4.39130

1-(4-methoxyphenyl)-N-methyl-2-phenyl-ethanamine Chemical Properties

Molecular Formula: C16H19NO
Molar mass: 241.3282 g/mol
Density: 1.035 g/cm3
Flash Point: 145.5 °C
Index of Refraction: 1.558
Boiling Point: 343.4 °C at 760 mmHg
Vapour Pressure: 7.05E-05 mmHg at 25 °C
Structure of 1-(4-Methoxyphenyl)-N-methyl-2-phenyl-ethanamine (CAS NO.6278-26-8):

Systematic Name of 1-(4-Methoxyphenyl)-N-methyl-2-phenyl-ethanamine (CAS NO.6278-26-8): 1-(4-Methoxyphenyl)-N-methyl-2-phenyl-ethanamine
SMILES: O(c1ccc(cc1)C(NC)Cc2ccccc2)C 
InChI: InChI=1/C16H19NO/c1-17-16(12-13-6-4-3-5-7-13)14-8-10-15(18-2)11-9-14/h3-11,16-17H,12H2,1-2H3 
InChIKey: OSBRASOCYMAZJL-UHFFFAOYAW 
Std. InChI: InChI=1S/C16H19NO/c1-17-16(12-13-6-4-3-5-7-13)14-8-10-15(18-2)11-9-14/h3-11,16-17H,12H2,1-2H3 
Std. InChIKey: OSBRASOCYMAZJL-UHFFFAOYSA-N

1-(4-methoxyphenyl)-N-methyl-2-phenyl-ethanamine Safety Profile


Safety of 1-(4-Methoxyphenyl)-N-methyl-2-phenyl-ethanamine (CAS NO.6278-26-8): WARNING: Irritates lungs, eyes, skin

1-(4-methoxyphenyl)-N-methyl-2-phenyl-ethanamine Specification

 1-(4-Methoxyphenyl)-N-methyl-2-phenyl-ethanamine ,its cas register number is 6278-26-8. It also can be called [1-(4-Methoxyphenyl)-2-Phenylethyl](Methyl)Amine and Benzeneethanamine, alpha-(4-methoxyphenyl)-N-methyl- .

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