N-phenyl-3-(2-phenylaziridin-1-yl)iminobutanamide

Modify Date: 2025-09-23 15:16:00

N-phenyl-3-(2-phenylaziridin-1-yl)iminobutanamide Structure
N-phenyl-3-(2-phenylaziridin-1-yl)iminobutanamide structure
 Common Name N-phenyl-3-(2-phenylaziridin-1-yl)iminobutanamide
CAS Number 590383-93-0 Molecular Weight 293.36300
Density N/A Boiling Point N/A
Molecular Formula C18H19N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-phenyl-3-(2-phenylaziridin-1-yl)iminobutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H19N3O
Molecular Weight 293.36300
Exact Mass 293.15300
PSA 47.96000
LogP 4.03540
InChIKey RWPLUJVGBMYAGP-UHFFFAOYSA-N
SMILES CC(CC(=O)Nc1ccccc1)=NN1CC1c1ccccc1

 Synonyms

Butanamide,N-phenyl-3-[(2-phenyl-1-aziridinyl)imino]
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Chemsrc provides CAS#:590383-93-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-phenyl-3-(2-phenylaziridin-1-yl)iminobutanamide>> amp version: N-phenyl-3-(2-phenylaziridin-1-yl)iminobutanamide

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