(2S)-2-Amino-3-methyl-N-2-propyn-1-ylbutanamide

Modify Date: 2025-08-24 19:30:10

(2S)-2-Amino-3-methyl-N-2-propyn-1-ylbutanamide structure
 Common Name (2S)-2-Amino-3-methyl-N-2-propyn-1-ylbutanamide
CAS Number 1268671-04-0 Molecular Weight 154.21
Density N/A Boiling Point N/A
Molecular Formula C8H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-2-Amino-3-methyl-N-2-propyn-1-ylbutanamide

 Chemical & Physical Properties

Molecular Formula C8H14N2O
Molecular Weight 154.21

 Preparation

C#CCNC(=O)C(N)C(C)C
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Chemsrc provides CAS#:1268671-04-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-2-Amino-3-methyl-N-2-propyn-1-ylbutanamide>> amp version: (2S)-2-Amino-3-methyl-N-2-propyn-1-ylbutanamide

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