N-cyclobutyl-4-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine

Modify Date: 2025-09-10 13:02:09

N-cyclobutyl-4-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine structure
 Common Name N-cyclobutyl-4-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine
CAS Number 2138342-02-4 Molecular Weight 191.24
Density N/A Boiling Point N/A
Molecular Formula C12H14FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclobutyl-4-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine

 Chemical & Physical Properties

Molecular Formula C12H14FN
Molecular Weight 191.24

 Preparation

Fc1ccc2c(c1)C(NC1CCC1)C2
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...
Oxetan-3-yl 2-aminoacetate
1597002-81-7
2-Bromo-3-hydroxypyridine-4-carbonitrile
1803562-30-2
Tert-butyl 4-amino-2-methyl-2-(methylsulfonyl)butanoate
1808271-17-1
5-Cyclobutyl-1H-pyrazol-4-ylamine
1933643-81-2
2-(Azidomethyl)pyrimidin-4-amine
1803594-99-1
2-{1-[(3-methylphenyl)methyl]-1H-1,2,3-triazol-4-yl}propan-2-ol
1707878-83-8
1-(4-Iodo-2-pyridyl)-5-methoxy-indazole-3-carboxylic acid
1658460-98-0
2-{1-[(2,5-difluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}propan-2-ol
1776170-13-8
2-{1-[2-(4-Bromophenoxy)ethyl]-1,2,3-triazol-4-yl}propan-2-ol
1776197-79-5
2-{1-[(2-chloro-4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}propan-2-ol
1708765-78-9
Chemsrc provides CAS#:2138342-02-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclobutyl-4-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine>> amp version: N-cyclobutyl-4-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine

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

Copyright © 2024 ChemSrc All Rights Reserved