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Technology Process of N-[(4-Chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)

N-[(4-Chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)

Base Information
  • Chemical Name:N-[(4-Chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)
  • CAS No.:63938-62-5
  • Molecular Formula:C17H17 Cl N2 . Cl H
  • Molecular Weight:321.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60981245
N-[(4-Chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)

Synonyms:DTXSID60981245;N-[(4-Chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of N-[(4-Chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)
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
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Total 4 raw suppliers
Chemical Property of N-[(4-Chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)
Chemical Property:
  • Vapor Pressure:7.17E-09mmHg at 25°C 
  • Boiling Point:466.3°Cat760mmHg 
  • Flash Point:235.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:320.0847040
  • Heavy Atom Count:21
  • Complexity:289
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)Cl.Cl
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