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Amotriphene

Base Information Edit
  • Chemical Name:Amotriphene
  • CAS No.:5585-64-8
  • Molecular Formula:C26H29NO3
  • Molecular Weight:403.51
  • Hs Code.:
  • UNII:5VO63T4936
  • DSSTox Substance ID:DTXSID60204446
  • Nikkaji Number:J8.009H
  • Wikidata:Q27262937
  • NCI Thesaurus Code:C90628
  • ChEMBL ID:CHEMBL2104048
  • Mol file:5585-64-8.mol
Amotriphene

Synonyms:Aminoxytriphene;AMOTRIPHENE;5585-64-8;Myordil;Aminoxytriphen;Aminoxitrifeno;Aminoxytriphene [INN];Aminoxytryphine;Aminoxytriphenum;2,3,3-Tris(p-methoxyphenyl)-N,N-dimethylallylamine;UNII-5VO63T4936;WIN-5494;5VO63T4936;2,3,3-Tris(4-methoxyphenyl)-N,N-dimethylallylamin;2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine;AMOTRIPHENE [MI];SCHEMBL309232;CHEMBL2104048;DTXSID60204446;CHEBI:135648;AKOS040750424;2,3,3-Tris(p-methoxtophenyl)-N,N-dimethylallylamine;Q27262937;Allylamine, 2,3,3-tris(p-methoxyphenyl)-N,N-dimethyl-;3-DIMETHYLAMINO-1,1,2-TRIS(4-METHOXYPHENYL)-1-PROPENE;N,N-Dimethyl-N-[2,3,3-tris(4-methoxyphenyl)-2-propenyl]amine #;Benzeneethanamine, .beta.-[bis(4-methoxyphenyl)methylene]-4-methoxy-N,N-dimethyl-

Suppliers and Price of Amotriphene
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
  • American Custom Chemicals Corporation
  • AMINOOXYTRIPHENE 95.00%
  • 5MG
  • $ 502.26
Total 1 raw suppliers
Chemical Property of Amotriphene Edit
Chemical Property:
  • Vapor Pressure:4.12E-12mmHg at 25°C 
  • Boiling Point:549.2°Cat760mmHg 
  • Flash Point:150.7°C 
  • PSA:30.93000 
  • Density:1.086g/cm3 
  • LogP:5.23310 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:403.21474379
  • Heavy Atom Count:30
  • Complexity:496
Purity/Quality:

99% *data from raw suppliers

AMINOOXYTRIPHENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Post RFQ for Price