2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-N-(prop-2-en-1-yl)acetamide

Modify Date: 2025-08-20 21:50:14

2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-N-(prop-2-en-1-yl)acetamide structure
 Common Name 2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-N-(prop-2-en-1-yl)acetamide
CAS Number 1258732-83-0 Molecular Weight 268.35
Density N/A Boiling Point N/A
Molecular Formula C17H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-N-(prop-2-en-1-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C17H20N2O
Molecular Weight 268.35

 Preparation

C#CCN(CC(=O)NCC=C)C1CCc2ccccc21
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Chemsrc provides CAS#:1258732-83-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-N-(prop-2-en-1-yl)acetamide>> amp version: 2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-N-(prop-2-en-1-yl)acetamide

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