N-hydroxy-2-[(3-phenoxyphenyl)methylamino]acetamide

Modify Date: 2025-09-10 20:46:41

N-hydroxy-2-[(3-phenoxyphenyl)methylamino]acetamide Structure
N-hydroxy-2-[(3-phenoxyphenyl)methylamino]acetamide structure
 Common Name N-hydroxy-2-[(3-phenoxyphenyl)methylamino]acetamide
CAS Number 919996-48-8 Molecular Weight 272.29900
Density N/A Boiling Point N/A
Molecular Formula C15H16N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-hydroxy-2-[(3-phenoxyphenyl)methylamino]acetamide

 Chemical & Physical Properties

Molecular Formula C15H16N2O3
Molecular Weight 272.29900
Exact Mass 272.11600
PSA 74.08000
LogP 3.30510
InChIKey AOTAHDUMVREIOT-UHFFFAOYSA-N
SMILES O=C(CNCc1cccc(Oc2ccccc2)c1)NO
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-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidin-3-yl)-2H-1,2,3-triazole-4-carboxylic acid
2580188-83-4
3'-{[(Benzyloxy)carbonyl]amino}-[1,1'-biphenyl]-3-carboxylic acid
2580216-66-4
1-(5-Chloro-2-fluoropyridin-3-yl)ethane-1,2-diol
2228314-57-4
1-[(1-Amino-4-methylcyclohexyl)methyl]-3-tert-butylurea
2138364-81-3
2-(3-amino-4-oxo-1,4-dihydropyridin-1-yl)-N-methylpropanamide
2137503-43-4
{5-[2-(methylsulfanyl)ethyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-3-yl}methanamine
2171950-18-6
1-Ethenyl-4,5-difluoro-2-nitrobenzene
1839569-02-6
N-[5-(aminomethyl)-2-fluorophenyl]-N-ethylethane-1-sulfonamide
2137673-94-8
7-Methanesulfonyl-7-azaspiro[3.5]nonan-2-ol
2770351-89-6
N-[4-(aminomethyl)-3-fluorophenyl]-N-methylethane-1-sulfonamide
2137805-88-8
Chemsrc provides CAS#:919996-48-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-hydroxy-2-[(3-phenoxyphenyl)methylamino]acetamide>> amp version: N-hydroxy-2-[(3-phenoxyphenyl)methylamino]acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved