2-{1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutyl}ethan-1-amine

Modify Date: 2024-09-04 10:00:00

2-{1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutyl}ethan-1-amine Structure
2-{1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutyl}ethan-1-amine structure
 Common Name 2-{1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutyl}ethan-1-amine
CAS Number 2229664-22-4 Molecular Weight 205.30
Density N/A Boiling Point N/A
Molecular Formula C13H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutyl}ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C13H19NO
Molecular Weight 205.30

 Preparation

CC(=Cc1ccco1)C1(CCN)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...
1-(Bromomethyl)-1-ethoxy-3-methylcyclohexane
1249368-88-4
1-Bromo-2-((4-methylpentan-2-yl)oxy)cyclohexane
1249024-52-9
1-Bromo-2-(2,2,2-trifluoroethoxy)cyclopentane
1250955-98-6
1-(Bromomethyl)-3-methyl-1-propoxycyclohexane
1250979-23-7
1-(Bromomethyl)-1-butoxy-3-methylcyclohexane
1247062-34-5
1-(Bromomethyl)-3-methyl-1-(propan-2-yloxy)cyclohexane
1251399-59-3
1-(4-Chloro-butoxy)-2-methoxy-4-nitro-benzene
700804-21-3
3-Methoxy-4-(2-methoxyethoxy)aniline
26181-52-2
Methyl I+/--[(2,2-dimethylpropyl)amino]benzeneacetate
347186-19-0
Methyl 2-(2-amino-2-methylpropanamido)-2-phenylacetate
1456363-85-1
Chemsrc provides CAS#:2229664-22-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutyl}ethan-1-amine>> amp version: 2-{1-[1-(Furan-2-yl)prop-1-en-2-yl]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