N-(2-Phenoxyethyl)-2-benzofuranmethanamine

Modify Date: 2024-09-04 00:51:36

N-(2-Phenoxyethyl)-2-benzofuranmethanamine structure
 Common Name N-(2-Phenoxyethyl)-2-benzofuranmethanamine
CAS Number 751421-38-2 Molecular Weight 267.32
Density N/A Boiling Point N/A
Molecular Formula C17H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Phenoxyethyl)-2-benzofuranmethanamine

 Chemical & Physical Properties

Molecular Formula C17H17NO2
Molecular Weight 267.32

 Preparation

c1ccc(OCCNCc2cc3ccccc3o2)cc1
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...
3-(1h-Indol-2-yl)-1h-indazole
503045-61-2
6-(2,4-Dimethylpentan-3-yloxy)hexanal
1383149-87-8
2-(3-(Benzyloxy)cyclobutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2304635-71-8
4-Methyloctahydro-2H-pyrido[4,3-B][1,4]oxazine hcl
2102408-49-9
1-(1-methyl-1H-1,2,3-triazol-4-yl)propan-2-amine dihydrochloride
2137531-34-9
Tert-butyl 3-(aminomethyl)-5-methylhexanoate hydrochloride
2138167-21-0
5-(2-Thienyl)pyrazolo[1,5-a]pyrimidine
2153489-39-3
2-Amino-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
163622-51-3
3-{[2-(Pyridin-2-yl)ethyl]amino}-1lambda6,2-benzothiazole-1,1-dione
852161-92-3
2-[(4-{[(4-Chlorophenyl)sulfanyl]methyl}-6-hydroxypyrimidin-2-yl)sulfanyl]-1-(4-methylphenyl)ethanone
774562-16-2
Chemsrc provides CAS#:751421-38-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Phenoxyethyl)-2-benzofuranmethanamine>> amp version: N-(2-Phenoxyethyl)-2-benzofuranmethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved