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Technology Process of N'-Methyl-N'-beta-chloroethyl-(p-dimethylamino)-benzaldehyde hydrazone

N'-Methyl-N'-beta-chloroethyl-(p-dimethylamino)-benzaldehyde hydrazone

Base Information
  • Chemical Name:N'-Methyl-N'-beta-chloroethyl-(p-dimethylamino)-benzaldehyde hydrazone
  • CAS No.:62258-26-8
  • Molecular Formula:C12H18ClN3
  • Molecular Weight:239.78
  • Hs Code.:
  • Mol file:62258-26-8.mol
N'-Methyl-N'-beta-chloroethyl-(p-dimethylamino)-benzaldehyde hydrazone

Synonyms:N'-Methyl-N'-beta-chloroethyl-(p-dimethylamino)-benzaldehyde hydrazone;62258-26-8;BENZALDEHYDE, p-DIMETHYLAMINO-, (2-(2-CHLOROETHYL)-2-METHYL)HYDRAZONE;C12H18ClN3;C12-H18-Cl-N3;LS-25027

Chemical Property of N'-Methyl-N'-beta-chloroethyl-(p-dimethylamino)-benzaldehyde hydrazone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.6010 (estimate) 
  • Boiling Point:377.6°Cat760mmHg 
  • Flash Point:182.2°C 
  • PSA：18.84000 
  • Density:1.04g/cm3 
  • LogP:2.25710 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:239.1189253
  • Heavy Atom Count:16
  • Complexity:210
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=CC=C(C=C1)C=NN(C)CCCl
  • Isomeric SMILES:CN(C)C1=CC=C(C=C1)/C=N/N(C)CCCl
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