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1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-5-((bis(2-methylpropyl)amino)acetyl)-4-methyl-, ethyl ester

Base Information
  • Chemical Name:1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-5-((bis(2-methylpropyl)amino)acetyl)-4-methyl-, ethyl ester
  • CAS No.:121635-59-4
  • Molecular Formula:C23H37 N3 O3
  • Molecular Weight:403.5582
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60923908
1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-5-((bis(2-methylpropyl)amino)acetyl)-4-methyl-, ethyl ester

Synonyms:121635-59-4;1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-5-((bis(2-methylpropyl)amino)acetyl)-4-methyl-, ethyl ester;DTXSID60923908;LS-34036;Ethyl 5-[N,N-bis(2-methylpropyl)glycyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carboxylate

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Chemical Property of 1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-5-((bis(2-methylpropyl)amino)acetyl)-4-methyl-, ethyl ester
Chemical Property:
  • Vapor Pressure:5.95E-12mmHg at 25°C 
  • Boiling Point:545.4°Cat760mmHg 
  • Flash Point:283.6°C 
  • Density:1.044g/cm3 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:403.28349205
  • Heavy Atom Count:29
  • Complexity:528
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1CC(N(C2=CC=CC=C2N1)C(=O)CN(CC(C)C)CC(C)C)C
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