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Technology Process of AZEPINO(4,5-b)INDOLE, 3-BENZYL-1,2,3,4,5,6-HEXAHYDRO-

AZEPINO(4,5-b)INDOLE, 3-BENZYL-1,2,3,4,5,6-HEXAHYDRO-

Base Information
  • Chemical Name:AZEPINO(4,5-b)INDOLE, 3-BENZYL-1,2,3,4,5,6-HEXAHYDRO-
  • CAS No.:7546-77-2
  • Molecular Formula:C19H20N2
  • Molecular Weight:276.3755
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30226392
  • Nikkaji Number:J84.644I
  • Wikidata:Q83105799
  • Mol file:7546-77-2.mol
AZEPINO(4,5-b)INDOLE, 3-BENZYL-1,2,3,4,5,6-HEXAHYDRO-

Synonyms:BRN 0961146;7546-77-2;3-Benzyl-1,2,3,4,5,6-hexahydro-azepino(4,5-b)indole;AZEPINO(4,5-b)INDOLE, 3-BENZYL-1,2,3,4,5,6-HEXAHYDRO-;3-benzyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole;Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-3-benzyl-;5-23-07-00377 (Beilstein Handbook Reference);DTXSID30226392;LS-22915

Suppliers and Price of AZEPINO(4,5-b)INDOLE, 3-BENZYL-1,2,3,4,5,6-HEXAHYDRO-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of AZEPINO(4,5-b)INDOLE, 3-BENZYL-1,2,3,4,5,6-HEXAHYDRO-
Chemical Property:
  • Vapor Pressure:3.3E-08mmHg at 25°C 
  • Boiling Point:447.7°Cat760mmHg 
  • Flash Point:224.5°C 
  • PSA：19.03000 
  • Density:1.172g/cm3 
  • LogP:3.70660 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:276.162648646
  • Heavy Atom Count:21
  • Complexity:337
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC2=C1C3=CC=CC=C3N2)CC4=CC=CC=C4
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