N-(cyanomethyl)-2-(2-oxopyrrolidin-1-yl)-N-propylbutanamide

Modify Date: 2025-09-22 17:24:55

N-(cyanomethyl)-2-(2-oxopyrrolidin-1-yl)-N-propylbutanamide Structure
N-(cyanomethyl)-2-(2-oxopyrrolidin-1-yl)-N-propylbutanamide structure
 Common Name N-(cyanomethyl)-2-(2-oxopyrrolidin-1-yl)-N-propylbutanamide
CAS Number 1786105-48-3 Molecular Weight 251.32
Density N/A Boiling Point N/A
Molecular Formula C13H21N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(cyanomethyl)-2-(2-oxopyrrolidin-1-yl)-N-propylbutanamide

 Chemical & Physical Properties

Molecular Formula C13H21N3O2
Molecular Weight 251.32
InChIKey JQQQBYKGMCOQJI-UHFFFAOYSA-N
SMILES CCCN(CC#N)C(=O)C(CC)N1CCCC1=O
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Chemsrc provides CAS#:1786105-48-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(cyanomethyl)-2-(2-oxopyrrolidin-1-yl)-N-propylbutanamide>> amp version: N-(cyanomethyl)-2-(2-oxopyrrolidin-1-yl)-N-propylbutanamide

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