2-{[(1R)-1-phenylethyl](prop-2-yn-1-yl)amino}acetamide

Modify Date: 2025-08-26 14:08:15

2-{[(1R)-1-phenylethyl](prop-2-yn-1-yl)amino}acetamide Structure
2-{[(1R)-1-phenylethyl](prop-2-yn-1-yl)amino}acetamide structure
 Common Name 2-{[(1R)-1-phenylethyl](prop-2-yn-1-yl)amino}acetamide
CAS Number 2648861-40-7 Molecular Weight 216.28
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{[(1R)-1-phenylethyl](prop-2-yn-1-yl)amino}acetamide

 Chemical & Physical Properties

Molecular Formula C13H16N2O
Molecular Weight 216.28
InChIKey CXRKYNSIZATTGC-LLVKDONJSA-N
SMILES C#CCN(CC(N)=O)C(C)c1ccccc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-(3-Chlorophenyl)morpholine hydrochloride
1251032-78-6
2-(2,4-Difluoro-6-methoxyphenyl)-2-oxoacetic acid
1895423-05-8
Ethyl 3-(3-hydroxyazetidin-1-yl)-3-methylbutanoate
1670259-51-4
CID 117688701
2169031-59-6
6-Methyl-[1,2,4]triazolo[1,5-a]pyrazine
2386964-09-4
2-Hydroxy-5-(methylsulfonyl)benzonitrile
1824578-52-0
N-(2-amino-2-phenylethyl)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-2-carboxamide hydrochloride
1577121-22-2
4-(Bromomethyl)-4-(3-methoxypropoxy)oxane
1602933-25-4
1-(Iodomethyl)-1-(3-methoxypropoxy)cycloheptane
1596805-89-8
1-(Iodomethyl)-1-(3-methoxypropoxy)-3-methylcyclohexane
1602917-77-0
Chemsrc provides CAS#:2648861-40-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[(1R)-1-phenylethyl](prop-2-yn-1-yl)amino}acetamide>> amp version: 2-{[(1R)-1-phenylethyl](prop-2-yn-1-yl)amino}acetamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved