2-[1-(4-Ethoxyphenyl)cyclobutyl]ethan-1-amine

Modify Date: 2025-11-06 18:13:06

2-[1-(4-Ethoxyphenyl)cyclobutyl]ethan-1-amine Structure
2-[1-(4-Ethoxyphenyl)cyclobutyl]ethan-1-amine structure
 Common Name 2-[1-(4-Ethoxyphenyl)cyclobutyl]ethan-1-amine
CAS Number 2228992-51-4 Molecular Weight 219.32
Density N/A Boiling Point N/A
Molecular Formula C14H21NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[1-(4-Ethoxyphenyl)cyclobutyl]ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C14H21NO
Molecular Weight 219.32
InChIKey XBLWPWDLARORQE-UHFFFAOYSA-N
SMILES CCOc1ccc(C2(CCN)CCC2)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...
Methyl 1-(1H-indol-3-yl)-9H-pyrido[3,4-b]indole-3-carboxylate
1242336-86-2
Methyl 2-amino-4-(4-chloro-1h-pyrazol-1-yl)-2-methylpentanoate
1344306-46-2
2-Methyl-5-oxa-8-azaspiro[3.5]nonane
1696675-06-5
2-amino-4-(4-chloro-1H-pyrazol-1-yl)-2-methylpentanoic acid
1342349-14-7
tert-Butyl (4S,5S)-4,5-diphenyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
2307689-59-2
Methyl 2-amino-4-(4-bromo-1h-pyrazol-1-yl)-2-methylpentanoate
1339794-77-2
2-Isocyano-5-methoxypyridine
1270130-88-5
4-(4-bromo-1H-pyrazol-1-yl)-2-methyl-2-(methylamino)pentanoic acid
1343848-32-7
3-[(R)-1-Hydroxyethyl]benzaldehyde
1253105-73-5
4-(4-Bromo-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)pentanamide
1341047-30-0
Chemsrc provides CAS#:2228992-51-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(4-Ethoxyphenyl)cyclobutyl]ethan-1-amine>> amp version: 2-[1-(4-Ethoxyphenyl)cyclobutyl]ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved