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2-Amino-4-methylpent-4-enoic acid

Base Information Edit
  • Chemical Name:2-Amino-4-methylpent-4-enoic acid
  • CAS No.:3566-52-7
  • Molecular Formula:C6H11NO2
  • Molecular Weight:129.15704
  • Hs Code.:
  • NSC Number:21947
  • DSSTox Substance ID:DTXSID50281549
  • Mol file:3566-52-7.mol
2-Amino-4-methylpent-4-enoic acid

Synonyms:2-amino-4-methylpent-4-enoic acid;2-Amino-4-methyl-4-pentenoic acid;28024-78-4;3566-52-7;4-Pentenoic acid,2-amino-4-methyl-;H-4,5-Dehydro-Leu-OH;4-methylidenenorvaline;(S)-2-Methallylglycine;NSC21947;4,5-dehydroleucine;SCHEMBL3508713;2-Amino-4-methyl pentenoic acid;DTXSID50281549;PABWDKROPVYJBH-UHFFFAOYSA-N;2-Amino-4-methyl-4-pentenoicacid;NSC-21947;AKOS000196404;AKOS022478279;AB88451;AB89115;AT30046;EN300-180877;F2147-6638;Z317024962

Suppliers and Price of 2-Amino-4-methylpent-4-enoic acid
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-4-METHYLPENT-4-ENOIC ACID 95.00%
  • 5MG
  • $ 504.52
  • AK Scientific
  • 2-Amino-4-methyl-4-pentenoicacid
  • 10g
  • $ 1752.00
  • AK Scientific
  • 2-Amino-4-methyl-4-pentenoicacid
  • 5g
  • $ 1213.00
  • AK Scientific
  • 2-Amino-4-methyl-4-pentenoicacid
  • 1g
  • $ 483.00
Total 6 raw suppliers
Chemical Property of 2-Amino-4-methylpent-4-enoic acid Edit
Chemical Property:
  • Vapor Pressure:0.0185mmHg at 25°C 
  • Refractive Index:1.48 
  • Boiling Point:234.3 °C at 760 mmHg 
  • Flash Point:95.5 °C 
  • PSA:63.32000 
  • Density:1.066 g/cm3 
  • LogP:1.06480 
  • XLogP3:-1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:129.078978594
  • Heavy Atom Count:9
  • Complexity:131
Purity/Quality:

99% *data from raw suppliers

2-AMINO-4-METHYLPENT-4-ENOIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)CC(C(=O)O)N
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