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2-Amino-3-methylbutanamide

Base Information Edit
  • Chemical Name:2-Amino-3-methylbutanamide
  • CAS No.:20108-78-5
  • Molecular Formula:C5H12N2O
  • Molecular Weight:116.163
  • Hs Code.:
  • European Community (EC) Number:402-840-7
  • DSSTox Substance ID:DTXSID50901018
  • Mol file:20108-78-5.mol
2-Amino-3-methylbutanamide

Synonyms:2-amino-3-methylbutanamide;13474-14-1;20108-78-5;d,l- Valinamid;NoName_66;2-amino-3-methyl-butanamide;SCHEMBL247524;SCHEMBL8663459;2-amino-3-methylbutyrimidic acid;DTXSID50901018;MFCD09941740;AKOS000182790;AKOS016051308;SB47675;SB47827;BB 0258505;FT-0704336;EN300-145659

Suppliers and Price of 2-Amino-3-methylbutanamide
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
  • 2-AMINO-3-METHYLBUTANAMIDE 95.00%
  • 5MG
  • $ 499.85
Total 1 raw suppliers
Chemical Property of 2-Amino-3-methylbutanamide Edit
Chemical Property:
  • Vapor Pressure:0.0367mmHg at 25°C 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:116.094963011
  • Heavy Atom Count:8
  • Complexity:90.4
Purity/Quality:

99.9% *data from raw suppliers

2-AMINO-3-METHYLBUTANAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 36-43-62 
  • Safety Statements: 26-36/37 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)C(C(=O)N)N
Technology Process of 2-Amino-3-methylbutanamide

There total 41 articles about 2-Amino-3-methylbutanamide 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:
Guidance literature:
(S)-3-methyl-2-(1,3-dioxoisoindolin-2-yl)butanamide; With hydrazine; In ethanol; for 2h; Heating;
With acetic acid; at 100 ℃; for 1h;
DOI:10.1055/s-2001-9756
Guidance literature:
With iron(III) chloride; hydroxylamine hydrochloride; caesium carbonate; In water; at 100 ℃; for 27h; chemoselective reaction;
DOI:10.1002/ejoc.201001738

Reference yield: 88.0%

Guidance literature:
With p-cresol; hydrogen fluoride; at 0 ℃; for 1h;
DOI:10.1016/S0040-4039(01)81767-6
Refernces Edit
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