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Technology Process of 2-Methyl-N-((((4-methylphenyl)amino)carbonyl)oxy)propanimidoyl chloride

2-Methyl-N-((((4-methylphenyl)amino)carbonyl)oxy)propanimidoyl chloride

Base Information
  • Chemical Name:2-Methyl-N-((((4-methylphenyl)amino)carbonyl)oxy)propanimidoyl chloride
  • CAS No.:145252-21-7
  • Molecular Formula:C12H15 Cl N2 O2
  • Molecular Weight:254.7127
  • Hs Code.:
  • Mol file:145252-21-7.mol
2-Methyl-N-((((4-methylphenyl)amino)carbonyl)oxy)propanimidoyl chloride

Synonyms:145252-21-7;2-Methyl-N-((((4-methylphenyl)amino)carbonyl)oxy)propanimidoyl chloride;[(Z)-(1-chloro-2-methylpropylidene)amino] N-(4-methylphenyl)carbamate;Propanimidoyl chloride, 2-methyl-N-((((4-methylphenyl)amino)carbonyl)oxy)-;(Z)-(1-chloro-2-methylpropylidene)amino N-(4-methylphenyl)carbamate;AKOS005109702;RS-0055;LS-121190;2-methyl-N-[(4-toluidinocarbonyl)oxy]propanimidoyl chloride;(Z)-(1-chloro-2-methylpropylidene)aminoN-(4-methylphenyl)carbamate

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Chemical Property of 2-Methyl-N-((((4-methylphenyl)amino)carbonyl)oxy)propanimidoyl chloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:11.74±0.70(Predicted) 
  • Flash Point:°C 
  • PSA：50.69000 
  • Density:1.17g/cm3 
  • LogP:3.82480 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:254.0822054
  • Heavy Atom Count:17
  • Complexity:284
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)NC(=O)ON=C(C(C)C)Cl
  • Isomeric SMILES:CC1=CC=C(C=C1)NC(=O)O/N=C(/C(C)C)\Cl
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