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Valdetamide

Base Information Edit
  • Chemical Name:Valdetamide
  • CAS No.:512-48-1
  • Molecular Formula:C9H17NO
  • Molecular Weight:155.24
  • Hs Code.:2924199090
  • European Community (EC) Number:208-143-2
  • UNII:1X50HHA8FY
  • DSSTox Substance ID:DTXSID90199210
  • Nikkaji Number:J10.700J
  • Wikidata:Q27253012
  • NCI Thesaurus Code:C74376
  • ChEMBL ID:CHEMBL2107706
  • Mol file:512-48-1.mol
Valdetamide

Synonyms:2,2-diethyl-4-pentenamide;diethylallylacetamide;epinoval;Novonal

Suppliers and Price of Valdetamide
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • VALDETAMIDE 95.00%
  • 5MG
  • $ 501.16
Total 6 raw suppliers
Chemical Property of Valdetamide Edit
Chemical Property:
  • Vapor Pressure:0.00768mmHg at 25°C 
  • Melting Point:75-76° 
  • Refractive Index:1.4640 (estimate) 
  • Boiling Point:268.5°Cat760mmHg 
  • PKA:16.59±0.50(Predicted) 
  • Flash Point:116.2°C 
  • PSA:44.08000 
  • Density:0.897g/cm3 
  • LogP:3.00390 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:155.131014166
  • Heavy Atom Count:11
  • Complexity:148
Purity/Quality:

99%, *data from raw suppliers

VALDETAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CC)(CC=C)C(=O)N
  • Therapeutic Function Hypnotic
Technology Process of Valdetamide

There total 4 articles about Valdetamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

Guidance literature:
With potassium hydroxide;
upstream raw materials:

2,2-diethyl-pent-4-enenitrile

benzene

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