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Technology Process of Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-

Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-

Base Information
  • Chemical Name:Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-
  • CAS No.:84298-40-8
  • Molecular Formula:C17H25 N3
  • Molecular Weight:271.4005
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50233260
  • Wikidata:Q83114704
Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-

Synonyms:BRN 5565108;Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-;2,3,4,5-Tetrahydro-N,N-dimethylazepino(3,4-b)indole-10(1H)-propanamine;84298-40-8;DTXSID50233260;LS-22963

Suppliers and Price of Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-
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The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-
Chemical Property:
  • Vapor Pressure:9.89E-08mmHg at 25°C 
  • Boiling Point:433.9°C at 760 mmHg 
  • Flash Point:216.2°C 
  • Density:1.1g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:271.204847810
  • Heavy Atom Count:20
  • Complexity:305
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCN1C2=C(CCCNC2)C3=CC=CC=C31
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