2-Chloro-N-((R)-1-phenylethyl)propanamide

Modify Date: 2024-09-04 10:00:00

2-Chloro-N-((R)-1-phenylethyl)propanamide Structure
2-Chloro-N-((R)-1-phenylethyl)propanamide structure
 Common Name 2-Chloro-N-((R)-1-phenylethyl)propanamide
CAS Number 1240349-80-7 Molecular Weight 211.69
Density N/A Boiling Point N/A
Molecular Formula C11H14ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Chloro-N-((R)-1-phenylethyl)propanamide

 Chemical & Physical Properties

Molecular Formula C11H14ClNO
Molecular Weight 211.69
InChIKey QSGXOZATHLLEEQ-YGPZHTELSA-N
SMILES CC(Cl)C(=O)NC(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...
Carbamic acid, [1-[2-(ethylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester
166196-07-2
3-Chloro-5-(prop-1-en-2-yl)pyridine
874492-05-4
[(4S)-4-acetoxy-5-(4-acetoxy-1-methyl-butyl)-3-methylene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-6-yl]methyl 2-methylpropanoate
2305700-86-9
(3R)-6,9,10-trihydroxy-7-methoxy-3-methyl-3,4-dihydrobenzo[g]isochromen-1-one
70477-35-9
tert-BUTOXYCARBONYL-2(R/S)-[2-(1H-IMIDAZOL-1-YL)ETHYL]PIPERIDINE
278789-08-5
3-{[(Tert-butoxy)carbonyl](prop-2-en-1-yl)amino}propanoic acid
355390-94-2
6-(Isopropyl(methyl)amino)nicotinonitrile
411233-36-8
4-(Isobutylsulfonyl)benzoic acid
855196-94-0
Chemsrc provides CAS#:1240349-80-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Chloro-N-((R)-1-phenylethyl)propanamide>> amp version: 2-Chloro-N-((R)-1-phenylethyl)propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved