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Butriptyline

Base Information Edit
  • Chemical Name:Butriptyline
  • CAS No.:35941-65-2
  • Deprecated CAS:15686-37-0
  • Molecular Formula:C21H27N
  • Molecular Weight:293.49
  • Hs Code.:2921499090
  • UNII:Z22441975X
  • DSSTox Substance ID:DTXSID6022715
  • Nikkaji Number:J42.178B
  • Wikipedia:Butriptyline
  • Wikidata:Q904524
  • NCI Thesaurus Code:C79855
  • ChEMBL ID:CHEMBL2110816
  • Mol file:35941-65-2.mol
Butriptyline

Synonyms:10,11-dihydro-N,N,beta-trimethyl-5H-dibenzo(a,d) cycloheptane-5-propylamine;AY 2014;AY 62014;AY-2014;AY-62014;butriptylene;butriptyline;butriptyline hydrochloride;butriptyline hydrochloride, (+-)-isomer;butriptyline, (+-)-isomer;Evadyne

Suppliers and Price of Butriptyline
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
  • Butriptyline
  • 1mg
  • $ 155.00
  • American Custom Chemicals Corporation
  • BUTRIPTYLINE 95.00%
  • 10MG
  • $ 2867.55
  • American Custom Chemicals Corporation
  • BUTRIPTYLINE 95.00%
  • 1MG
  • $ 739.20
Total 4 raw suppliers
Chemical Property of Butriptyline Edit
Chemical Property:
  • Refractive Index:1.4900 (estimate) 
  • Boiling Point:180-1850C 
  • PKA:9.50±0.28(Predicted) 
  • PSA:3.24000 
  • Density:0.9665 (rough estimate) 
  • LogP:4.50490 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:293.214349865
  • Heavy Atom Count:22
  • Complexity:313
Purity/Quality:

99% *data from raw suppliers

Butriptyline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CC1C2=CC=CC=C2CCC3=CC=CC=C13)CN(C)C
  • Uses Antidepressant
  • Therapeutic Function Antidepressant
Technology Process of Butriptyline

There total 1 articles about Butriptyline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
aus 4-Dimethylamino-3-methyl-(2-phenethylphenyl)butanol;
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