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N-methyl-2-(phenoxymethyl)benzylamine

Base Information Edit
  • Chemical Name:N-methyl-2-(phenoxymethyl)benzylamine
  • CAS No.:892502-17-9
  • Molecular Formula:C15H17 N O
  • Molecular Weight:227.30158
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10594647
  • Wikidata:Q82489550
  • Mol file:892502-17-9.mol
N-methyl-2-(phenoxymethyl)benzylamine

Synonyms:N-methyl-2-(phenoxymethyl)benzylamine;892502-17-9;N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine;Benzenemethanamine,N-methyl-2-(phenoxymethyl)-;methyl({[2-(phenoxymethyl)phenyl]methyl})amine;DTXSID10594647;AKOS011742861;MS-22069;DB-078348

Suppliers and Price of N-methyl-2-(phenoxymethyl)benzylamine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N-Methyl-2-(phenoxymethyl)benzylamine
  • 100mg
  • $ 130.00
  • American Custom Chemicals Corporation
  • N-METHYL-2-(PHENOXYMETHYL)BENZYLAMINE 95.00%
  • 1G
  • $ 1056.31
  • American Custom Chemicals Corporation
  • N-METHYL-2-(PHENOXYMETHYL)BENZYLAMINE 95.00%
  • 250MG
  • $ 725.22
Total 7 raw suppliers
Chemical Property of N-methyl-2-(phenoxymethyl)benzylamine Edit
Chemical Property:
  • Vapor Pressure:8.85E-05mmHg at 25°C 
  • Refractive Index:1.567 
  • Boiling Point:340°C at 760 mmHg 
  • Flash Point:141.4°C 
  • PSA:21.26000 
  • Density:1.053g/cm3 
  • LogP:3.37590 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:227.131014166
  • Heavy Atom Count:17
  • Complexity:201
Purity/Quality:

98%min *data from raw suppliers

N-Methyl-2-(phenoxymethyl)benzylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC1=CC=CC=C1COC2=CC=CC=C2
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