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Technology Process of (E)-4-aminopent-3-en-2-one

(E)-4-aminopent-3-en-2-one

Base Information
  • Chemical Name:(E)-4-aminopent-3-en-2-one
  • CAS No.:80012-14-2
  • Molecular Formula:C5H9NO
  • Molecular Weight:99.1326
  • Hs Code.:
  • European Community (EC) Number:627-905-9
  • DSSTox Substance ID:DTXSID101310615
  • Nikkaji Number:J1.537.002E
  • Wikidata:Q27122716
  • Metabolomics Workbench ID:57841
(E)-4-aminopent-3-en-2-one

Synonyms:(E)-4-aminopent-3-en-2-one;4-Amino-3-penten-2-one;1118-66-7;Fluoral-P;Acetylacetonamine;4-aminopent-3-en-2-one;3-Penten-2-one, 4-amino-;(3E)-4-aminopent-3-en-2-one;(3E)-4-Amino-3-penten-2-one;MFCD00043715;80012-14-2;4-Amino-pent-3-en-2-one;CHEBI:51695;(E)-4-Amino-3-pentene-2-one;OSLAYKKXCYSJSF-ONEGZZNKSA-N;DTXSID101310615;4-Amino-3-penten-2-one, 97%;(3E)-4-Amino-3-penten-2-one #;AKOS001053853;AT37842;A26548;Q27122716;Fluoral-P (=4-Amino-3-penten-2-one) [Fluorimetric reagent for aldehydes.]

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Chemical Property of (E)-4-aminopent-3-en-2-one
Chemical Property:
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:99.068413911
  • Heavy Atom Count:7
  • Complexity:105
Purity/Quality:
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MSDS Files:

SDS file from LookChem

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