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

Modify Date: 2025-09-25 08:06:20

2-[1-(4-Phenylphenyl)cyclobutyl]ethan-1-amine Structure
2-[1-(4-Phenylphenyl)cyclobutyl]ethan-1-amine structure
 Common Name 2-[1-(4-Phenylphenyl)cyclobutyl]ethan-1-amine
CAS Number 2229601-52-7 Molecular Weight 251.4
Density N/A Boiling Point N/A
Molecular Formula C18H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C18H21N
Molecular Weight 251.4

 Preparation

NCCC1(c2ccc(-c3ccccc3)cc2)CCC1
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...
5-iodo-2-[(2S)-pyrrolidin-2-yl]-1H-imidazole;dihydrochloride
1506559-76-7
Ethyl 2-(3,5-dichloropyrazin-2-yl)-2-oxoacetate
1539296-54-2
3-chloro-5-[(4-cyclopropyl-2-oxo-1H-pyridin-3-yl)oxy]benzonitrile
1548553-92-9
3-((5-Aminopyridin-3-yl)methyl)-7-hydroxy-4-methylchromen-2-one
1548889-37-7
3,4,5-Trimethoxyphenylzinc bromide
1569303-99-6
3-(Dimethylamino)cyclohexane-1-carboxylic acid;hydrochloride
1580507-71-6
5-(2-chloro-6-methylpyridin-3-yl)-1H-indazole
1592866-30-2
2-(2-cyclopropylethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyridine
1593700-56-1
2-Cyclopropylmethoxy-3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
1593701-91-7
6-(4-Methylpent-1-ynyl)pyridin-3-ol
1593702-00-1
Chemsrc provides CAS#:2229601-52-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(4-Phenylphenyl)cyclobutyl]ethan-1-amine>> amp version: 2-[1-(4-Phenylphenyl)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