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Technology Process of (-)-N-(1-Cyano-1-vanillylethyl)acetamide

(-)-N-(1-Cyano-1-vanillylethyl)acetamide

Base Information
  • Chemical Name:(-)-N-(1-Cyano-1-vanillylethyl)acetamide
  • CAS No.:14818-97-4
  • Molecular Formula:C13H16N2O3
  • Molecular Weight:248.27774
  • Hs Code.:
  • European Community (EC) Number:238-892-0,236-204-3,238-891-5,250-865-5
  • DSSTox Substance ID:DTXSID10864539
  • Nikkaji Number:J278.207C,J227.203B,J213.763A
  • Mol file:14818-97-4.mol
(-)-N-(1-Cyano-1-vanillylethyl)acetamide

Synonyms:(-)-N-(1-Cyano-1-vanillylethyl)acetamide;14818-98-5;n-[2-cyano-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]acetamide;EINECS 236-204-3;13232-83-2;14818-97-4;EINECS 238-891-5;EINECS 238-892-0;EINECS 250-865-5;31915-71-6;(-)-N-(alpha-Cyano-4-hydroxy-3-methoxy-alpha-methylphenethyl)acetamide;N-[1-CYANO-2-(4-HYDROXY-3-METHOXYPHENYL)-1-METHYLETHYL]ACETAMIDE;N-(1-Cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl)acetamide;(+)-N-(1-Cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl)acetamide;(+)-N-[1-Cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl]acetamide;SCHEMBL9819507;DTXSID10864539;(?)-N-[1-Cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl]acetamide;Acetamide,N-[1-cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl]-,(+)-

Suppliers and Price of (-)-N-(1-Cyano-1-vanillylethyl)acetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of (-)-N-(1-Cyano-1-vanillylethyl)acetamide
Chemical Property:
  • Boiling Point:520.2°Cat760mmHg 
  • Flash Point:268.4°C 
  • Density:1.181g/cm3 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:248.11609238
  • Heavy Atom Count:18
  • Complexity:349
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)NC(C)(CC1=CC(=C(C=C1)O)OC)C#N
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