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Technology Process of 1-(1H-Indol-3-ylmethyl)-N-(phenylmethyl)-4-piperidinecarboxamide monohydrochloride

1-(1H-Indol-3-ylmethyl)-N-(phenylmethyl)-4-piperidinecarboxamide monohydrochloride

Base Information
  • Chemical Name:1-(1H-Indol-3-ylmethyl)-N-(phenylmethyl)-4-piperidinecarboxamide monohydrochloride
  • CAS No.:6308-66-3
  • Molecular Formula:C22H25N3O
  • Molecular Weight:347.4534
  • Hs Code.:
  • NSC Number:42253
1-(1H-Indol-3-ylmethyl)-N-(phenylmethyl)-4-piperidinecarboxamide monohydrochloride

Synonyms:NIOSH/TM6106200;TM61062000;Isonipecotamide, N-benzyl-1-(3-indolylmethyl)-, monohydrochloride;1-(1H-Indol-3-ylmethyl)-N-(phenylmethyl)-4-piperidinecarboxamide monohydrochloride;4-Piperidinecarboxamide, 1-(1H-indol-3-ylmethyl)-N-(phenylmethyl)-, monohydrochloride;NSC42253;NSC-42253;LS-114570

Suppliers and Price of 1-(1H-Indol-3-ylmethyl)-N-(phenylmethyl)-4-piperidinecarboxamide monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 1-(1H-Indol-3-ylmethyl)-N-(phenylmethyl)-4-piperidinecarboxamide monohydrochloride
Chemical Property:
  • Vapor Pressure:1.37E-14mmHg at 25°C 
  • Boiling Point:605.1°Cat760mmHg 
  • Flash Point:319.7°C 
  • Density:1.202g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:383.1764402
  • Heavy Atom Count:27
  • Complexity:454
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC1C(=O)NCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43.Cl
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