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2-Ethyl-11-(2-(diisopropylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin

Base Information
  • Chemical Name:2-Ethyl-11-(2-(diisopropylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin
  • CAS No.:87673-20-9
  • Molecular Formula:C24H33NOS
  • Molecular Weight:383.5899
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801007726
  • Mol file:87673-20-9.mol
2-Ethyl-11-(2-(diisopropylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin

Synonyms:87673-20-9;2-Ethyl-11-(2-(diisopropylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin;2-((2-Ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-N,N-bis(1-methylethyl)ethanamine;Ethanamine, N,N-bis(1-methylethyl)-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-;C24H33NOS;SCHEMBL10880138;DTXSID801007726;C24-H33-N-O-S;LS-64910;N-{2-[(2-Ethyl-6,11-dihydrodibenzo[b,e]oxepin-11-yl)sulfanyl]ethyl}-N-(propan-2-yl)propan-2-amine

Suppliers and Price of 2-Ethyl-11-(2-(diisopropylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2-((2-ETHYL-6,11-DIHYDRODIBENZ(B,E)OXEPIN-11-YL)THIO)-N,N-BIS(1-METHYL ETHYL)ETHANAMINE 95.00%
  • 5MG
  • $ 495.85
Total 0 raw suppliers
Chemical Property of 2-Ethyl-11-(2-(diisopropylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin
Chemical Property:
  • Vapor Pressure:1.13E-09mmHg at 25°C 
  • Boiling Point:488°Cat760mmHg 
  • Flash Point:249°C 
  • PSA:37.77000 
  • Density:1.08g/cm3 
  • LogP:6.08280 
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:383.22828585
  • Heavy Atom Count:27
  • Complexity:432
Purity/Quality:

2-((2-ETHYL-6,11-DIHYDRODIBENZ(B,E)OXEPIN-11-YL)THIO)-N,N-BIS(1-METHYL ETHYL)ETHANAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2SCCN(C(C)C)C(C)C
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