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9H-Pyrido(3,4-b)indole, 3-(4-methoxybenzamidomethyl)-1-methyl-

Base Information
  • Chemical Name:9H-Pyrido(3,4-b)indole, 3-(4-methoxybenzamidomethyl)-1-methyl-
  • CAS No.:63885-64-3
  • Molecular Formula:C21H19 N3 O2
  • Molecular Weight:345.3945
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20213438
  • Nikkaji Number:J85.802A
  • Wikidata:Q83088833
  • Mol file:63885-64-3.mol
9H-Pyrido(3,4-b)indole, 3-(4-methoxybenzamidomethyl)-1-methyl-

Synonyms:GPA 698;3-(4-Methoxybenzamidomethyl) harmane;63885-64-3;9H-Pyrido(3,4-b)indole, 3-(4-methoxybenzamidomethyl)-1-methyl-;3-(4-Methoxybenzamidomethyl)-1-methyl-9H-pyrid(3,4-b)indole;DTXSID20213438;GPA-698;LS-133546;Benzamide, 4-methoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]-

Suppliers and Price of 9H-Pyrido(3,4-b)indole, 3-(4-methoxybenzamidomethyl)-1-methyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of 9H-Pyrido(3,4-b)indole, 3-(4-methoxybenzamidomethyl)-1-methyl-
Chemical Property:
  • Vapor Pressure:7.47E-16mmHg at 25°C 
  • Boiling Point:631.5°Cat760mmHg 
  • Flash Point:335.7°C 
  • PSA:67.01000 
  • Density:1.276g/cm3 
  • LogP:4.35400 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:345.147726857
  • Heavy Atom Count:26
  • Complexity:492
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC(=CC2=C1NC3=CC=CC=C32)CNC(=O)C4=CC=C(C=C4)OC
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