1-(4,5-dihydro-1,3-oxazol-2-yl)but-1-en-2-amine

Modify Date: 2025-11-26 11:09:35

1-(4,5-dihydro-1,3-oxazol-2-yl)but-1-en-2-amine Structure
1-(4,5-dihydro-1,3-oxazol-2-yl)but-1-en-2-amine structure
 Common Name 1-(4,5-dihydro-1,3-oxazol-2-yl)but-1-en-2-amine
CAS Number 89082-66-6 Molecular Weight 140.18300
Density N/A Boiling Point N/A
Molecular Formula C7H12N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4,5-dihydro-1,3-oxazol-2-yl)but-1-en-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H12N2O
Molecular Weight 140.18300
Exact Mass 140.09500
PSA 47.61000
LogP 0.80360
InChIKey FETFWFRSQLPTBK-UHFFFAOYSA-N
SMILES CCC(N)=CC1=NCCO1

 Synonyms

1-Buten-2-amine,1-(4,5-dihydro-2-oxazolyl)
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Chemsrc provides CAS#:89082-66-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4,5-dihydro-1,3-oxazol-2-yl)but-1-en-2-amine>> amp version: 1-(4,5-dihydro-1,3-oxazol-2-yl)but-1-en-2-amine

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