2-[4-[(Methylamino)methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone

Modify Date: 2025-08-26 12:40:10

2-[4-[(Methylamino)methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone structure
 Common Name 2-[4-[(Methylamino)methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone
CAS Number 1095157-61-1 Molecular Weight 248.32
Density N/A Boiling Point N/A
Molecular Formula C14H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[4-[(Methylamino)methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone

 Chemical & Physical Properties

Molecular Formula C14H20N2O2
Molecular Weight 248.32

 Preparation

CNCc1ccc(OCC(=O)N2CCCC2)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...
2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-methyl-N-(3-methylphenyl)acetamide
1574637-59-4
2-(Isoindolin-1-yl)ethan-1-amine
94512-14-8
4-(1-methyl-1H-indol-5-yl)butan-1-amine
1367937-49-2
{4H,6H,7H-thiopyrano[3,4-d][1,3]oxazol-2-yl}methanamine
1545120-82-8
5-Methyl-6-(1-methylpyrazol-4-yl)pyridin-3-amine
1445968-83-1
2-(2-Bromopropoxy)tetrahydro-2H-pyran
32300-55-3
Methyl 3-bromo-1-methyl-1H-indazole-5-carboxylate
1446413-26-8
Methyl 3-bromo-1-methyl-1H-indazole-4-carboxylate
1784042-19-8
Cyclohexanamine, 3-[(5-methyl-4-nitro-2-pyridinyl)oxy]-
1785764-41-1
2-(5-Bromo-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
1784222-48-5
Chemsrc provides CAS#:1095157-61-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-[(Methylamino)methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone>> amp version: 2-[4-[(Methylamino)methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved