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

Modify Date: 2025-09-18 20:31:01

1-(6-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine Structure
1-(6-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine structure
 Common Name 1-(6-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine
CAS Number 89660-38-8 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-(6-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine

 Chemical & Physical Properties

Molecular Formula C14H18N2O
Molecular Weight 230.30600
Exact Mass 230.14200
PSA 47.61000
LogP 2.93500
InChIKey JIJDFHZSTYJZDD-UHFFFAOYSA-N
SMILES CCC(N)=CC1=NCCC(c2ccccc2)O1
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Chemsrc provides CAS#:89660-38-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine>> amp version: 1-(6-phenyl-5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine

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