1-(5-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine

Modify Date: 2024-09-29 07:46:22

1-(5-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine Structure
1-(5-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine structure
 Common Name 1-(5-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine
CAS Number 89082-75-7 Molecular Weight 230.30600
Density N/A Boiling Point N/A
Molecular Formula C14H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(5-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H18N2O
Molecular Weight 230.30600
Exact Mass 230.14200
PSA 47.61000
LogP 2.58740

 Synonyms

1-Buten-2-amine,1-(5,6-dihydro-5-phenyl-4H-1,3-oxazin-2-yl)
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Chemsrc provides CAS#:89082-75-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine>> amp version: 1-(5-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine

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