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Technology Process of N-(4-Chlorobenzyl)-2-(1H-imidazol-1-ylmethyl)benzenamine

N-(4-Chlorobenzyl)-2-(1H-imidazol-1-ylmethyl)benzenamine

Base Information Edit
  • Chemical Name:N-(4-Chlorobenzyl)-2-(1H-imidazol-1-ylmethyl)benzenamine
  • CAS No.:102432-74-6
  • Molecular Formula:C17H16 Cl N3
  • Molecular Weight:297.78204
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40145085
  • Nikkaji Number:J870.375B
  • Wikidata:Q83009457
  • Mol file:102432-74-6.mol
N-(4-Chlorobenzyl)-2-(1H-imidazol-1-ylmethyl)benzenamine

Synonyms:4-CIMBA;N-(4-chlorobenzyl)-2-(1H-imidazol-1-ylmethyl)benzenamine

Suppliers and Price of N-(4-Chlorobenzyl)-2-(1H-imidazol-1-ylmethyl)benzenamine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of N-(4-Chlorobenzyl)-2-(1H-imidazol-1-ylmethyl)benzenamine Edit
Chemical Property:
  • Vapor Pressure:5.48E-10mmHg at 25°C 
  • Boiling Point:496.3°Cat760mmHg 
  • Flash Point:253.9°C 
  • PSA：29.85000 
  • Density:1.18g/cm3 
  • LogP:4.26990 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:297.1032752
  • Heavy Atom Count:21
  • Complexity:304
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)CN2C=CN=C2)NCC3=CC=C(C=C3)Cl

Total 8 Pictures about this product

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