2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine

Modify Date: 2025-08-29 11:17:20

2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine structure
 Common Name 2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine
CAS Number 2177259-12-8 Molecular Weight 281.4
Density N/A Boiling Point N/A
Molecular Formula C19H23NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C19H23NO
Molecular Weight 281.4
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...
4-[[3-Ethyl-4-oxo-3,4-dihydro-2-quinazolinyl]methoxy]benzaldehyde
199114-37-9
4-[[1-Methyl-4-oxo-1,4-dihydro-2-quinazolinyl]methoxy]benzaldehyde
199114-38-0
Ethyl 2-bromo-3-[4-[2-[2-ethyl-4-methyl-6-oxo-1,6-dihydro-1-pyrimidinyl]ethoxy]phenyl]propionate
199114-47-1
4-[2-[2-Ethyl-4-oxo-3,4-dihydro-3-quinazolinyl]ethoxy]nitrobenzene
199114-44-8
2-Chloromethyl-3-ethyl-4-oxo-3,4-dihydro-quinazoline
199114-63-1
4-[[3-Methyl-4-oxo-3,4-dihydro-2-quinazolinyl]methoxy]benzaldehyde
199114-36-8
4,6-Pyrimidinediamine, N4-(1,1-dimethylethyl)-5-nitro-N6-[4-(2-phenyldiazenyl)phenyl]-
882810-43-7
2-{Bicyclo[2.2.1]hept-5-en-2-yl}naphthalene
180347-60-8
4-(3-Ethyloxetane-3-ylmethoxy)benzoic acid
477949-72-7
Tetrahydro-5,6-dimethyl-2H-1,3-oxazine
51673-86-0
Chemsrc provides CAS#:2177259-12-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine>> amp version: 2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine

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

Copyright © 2024 ChemSrc All Rights Reserved