1-[(1R)-1-phenylethyl]-1,3-diazinan-2-one

Modify Date: 2025-09-25 22:27:31

1-[(1R)-1-phenylethyl]-1,3-diazinan-2-one Structure
1-[(1R)-1-phenylethyl]-1,3-diazinan-2-one structure
 Common Name 1-[(1R)-1-phenylethyl]-1,3-diazinan-2-one
CAS Number 405145-29-1 Molecular Weight 204.26800
Density N/A Boiling Point N/A
Molecular Formula C12H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(1R)-1-phenylethyl]-1,3-diazinan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H16N2O
Molecular Weight 204.26800
Exact Mass 204.12600
PSA 35.83000
LogP 1.74080

 Synonyms

2(1H)-Pyrimidinone,tetrahydro-1-[(1R)-1-phenylethyl]
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Chemsrc provides CAS#:405145-29-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(1R)-1-phenylethyl]-1,3-diazinan-2-one>> amp version: 1-[(1R)-1-phenylethyl]-1,3-diazinan-2-one

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