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Technology Process of Ethanediamide, N,N'-bis[(1S)-1-(hydroxymethyl)-3-methylbutyl]-

Ethanediamide, N,N'-bis[(1S)-1-(hydroxymethyl)-3-methylbutyl]-

Base Information Edit
  • Chemical Name:Ethanediamide, N,N'-bis[(1S)-1-(hydroxymethyl)-3-methylbutyl]-
  • CAS No.:605657-06-5
  • Molecular Formula:C14H28N2O4
  • Molecular Weight:288.387
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50478351
  • Nikkaji Number:J2.004.519A
  • Wikidata:Q82311688
  • Mol file:605657-06-5.mol
Ethanediamide, N,N'-bis[(1S)-1-(hydroxymethyl)-3-methylbutyl]-

Synonyms:Ethanediamide, N,N'-bis[(1S)-1-(hydroxymethyl)-3-methylbutyl]-;605657-06-5;DTXSID50478351

Suppliers and Price of Ethanediamide, N,N'-bis[(1S)-1-(hydroxymethyl)-3-methylbutyl]-
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
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Chemical Property of Ethanediamide, N,N'-bis[(1S)-1-(hydroxymethyl)-3-methylbutyl]- Edit
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:288.20490738
  • Heavy Atom Count:20
  • Complexity:276
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(CO)NC(=O)C(=O)NC(CC(C)C)CO
  • Isomeric SMILES:CC(C)C[C@@H](CO)NC(=O)C(=O)N[C@@H](CC(C)C)CO

Total 8 Pictures about this product

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