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Technology Process of N-(P-Cyanophenyl)-N'-diphenylmethyl-guanidine-acetic acid

N-(P-Cyanophenyl)-N'-diphenylmethyl-guanidine-acetic acid

Base Information
  • Chemical Name:N-(P-Cyanophenyl)-N'-diphenylmethyl-guanidine-acetic acid
  • CAS No.:138460-25-0
  • Molecular Formula:C23H20 N4 O2
  • Molecular Weight:384.43
  • Hs Code.:
  • UNII:MW7J9SU4JQ
  • DSSTox Substance ID:DTXSID70930123
  • Nikkaji Number:J456.903B
  • Wikidata:Q27097026
  • Metabolomics Workbench ID:52754
  • ChEMBL ID:CHEMBL170077
  • Mol file:138460-25-0.mol
N-(P-Cyanophenyl)-N'-diphenylmethyl-guanidine-acetic acid

Synonyms:(N-(p-cyanophenyl)-N'-(diphenylmethyl)guanidine)acetic acid;CP-DPM-GA;N-(4-cyanophenyl)-N'-(diphenylmethyl)guanidineacetic acid;N-(p-cyanophenyl)-N'-(diphenylmethyl)-N''-(carboxymethyl)guanidine;NC 174;NC-174;NC174

Suppliers and Price of N-(P-Cyanophenyl)-N'-diphenylmethyl-guanidine-acetic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Manufacture/Brand
  • Chemicals and raw materials
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Total 21 raw suppliers
Chemical Property of N-(P-Cyanophenyl)-N'-diphenylmethyl-guanidine-acetic acid
Chemical Property:
  • Vapor Pressure:2.22E-15mmHg at 25°C 
  • Boiling Point:602.8°Cat760mmHg 
  • Flash Point:318.3°C 
  • PSA：97.51000 
  • Density:1.19g/cm3 
  • LogP:4.25388 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:384.15862589
  • Heavy Atom Count:29
  • Complexity:573
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=NCC(=O)O)NC3=CC=C(C=C3)C#N
  • Recent ClinicalTrials:Nitrous Oxide- Suicidal Ideation
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