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2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine

Base Information
  • Chemical Name:2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine
  • CAS No.:5540-13-6
  • Molecular Formula:C19H23N7O2
  • Molecular Weight:381.4316
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50416490
2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine

Synonyms:STK385644;5540-13-6;DTXSID50416490;AKOS000408234;2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine

Suppliers and Price of 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine
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Chemical Property of 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine
Chemical Property:
  • Vapor Pressure:3.72E-14mmHg at 25°C 
  • Boiling Point:595.7°C at 760 mmHg 
  • Flash Point:314.1°C 
  • Density:1.5g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:381.19132300
  • Heavy Atom Count:28
  • Complexity:514
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=CC4=C(C=C3)OCO4)N5CCCC5
  • Isomeric SMILES:C1CCN(C1)C2=NC(=NC(=N2)N/N=C/C3=CC4=C(C=C3)OCO4)N5CCCC5
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