6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine

Modify Date: 2025-09-16 18:26:41

6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine Structure
6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine structure
 Common Name 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine
CAS Number 1202181-14-3 Molecular Weight 180.22
Density N/A Boiling Point N/A
Molecular Formula C10H13FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine

 Chemical & Physical Properties

Molecular Formula C10H13FN2
Molecular Weight 180.22
InChIKey QGVIEVCWCHALSX-UHFFFAOYSA-N
SMILES CC1CCc2cc(F)cc(N)c2N1
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...
trans-2-{[(2,4-Difluorophenyl)methyl]amino}cyclobutan-1-ol
1867350-62-6
trans-2-{[(2,6-Difluorophenyl)methyl]amino}cyclobutan-1-ol
1867310-93-7
3-{[trans-2-Hydroxycyclobutyl](methyl)amino}propanenitrile
2153055-07-1
trans-2-{[(2-Methoxyphenyl)methyl]amino}cyclobutan-1-ol
1843344-03-5
trans-2-[(4-Fluoro-3-methoxyphenyl)amino]cyclobutan-1-ol
2165901-43-7
trans-2-{[2-(Propan-2-yl)phenyl]amino}cyclobutan-1-ol
2165966-30-1
trans-2-[(2-Phenylethyl)amino]cyclobutan-1-ol
2165538-96-3
trans-2-(1,2,3,4-Tetrahydroquinolin-1-yl)cyclobutan-1-ol
2157923-68-5
trans-2-[(3-Ethoxypropyl)amino]cyclobutan-1-ol
2165928-95-8
trans-2-(4-Methylpiperidin-1-yl)cyclobutan-1-ol
2151000-97-2
Chemsrc provides CAS#:1202181-14-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine>> amp version: 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine

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

Copyright © 2024 ChemSrc All Rights Reserved