2-[1-(3-Bromo-5-methylphenyl)cyclobutyl]ethan-1-amine

Modify Date: 2025-08-27 17:56:17

2-[1-(3-Bromo-5-methylphenyl)cyclobutyl]ethan-1-amine structure
 Common Name 2-[1-(3-Bromo-5-methylphenyl)cyclobutyl]ethan-1-amine
CAS Number 2228861-04-7 Molecular Weight 268.19
Density N/A Boiling Point N/A
Molecular Formula C13H18BrN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[1-(3-Bromo-5-methylphenyl)cyclobutyl]ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C13H18BrN
Molecular Weight 268.19

 Preparation

Cc1cc(Br)cc(C2(CCN)CCC2)c1
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-Chloro-2-[(pent-4-yn-1-yl)amino]pyridine-4-carboxylic acid
1699366-54-5
2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-(oxolan-2-yl)propanoic acid
1404824-96-9
[5-(2-bromo-4-fluorophenyl)-1H-pyrazol-3-yl]methanamine
2137450-74-7
N-(4-formylphenyl)cyclopropanesulfonamide
1693672-38-6
2-((Tert-butoxycarbonyl)amino)-4-(thiophen-2-yl)butanoic acid
1404826-32-9
Thiourea, N-(2-methoxy-1-methylethyl)-Na(2)-[(1-methyl-1H-pyrrol-2-yl)methyl]-
1701968-50-4
3-(3-Bromothiophen-2-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
1379884-02-2
8-(Benzyloxy)isoquinolin-5-amine
1875246-19-7
(R)-2-Tert-butoxycarbonylamino-4-pyridin-3-YL-butyric acid
99528-75-3
3-(3-Methoxypyridin-2-yl)azetidin-3-ol
1609671-97-7
Chemsrc provides CAS#:2228861-04-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(3-Bromo-5-methylphenyl)cyclobutyl]ethan-1-amine>> amp version: 2-[1-(3-Bromo-5-methylphenyl)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