7-Fluoro-1,2,3,4-tetrahydroquinolin-4-amine

Modify Date: 2025-08-24 11:45:38

7-Fluoro-1,2,3,4-tetrahydroquinolin-4-amine structure
 Common Name 7-Fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CAS Number 1315369-06-2 Molecular Weight 166.20
Density N/A Boiling Point N/A
Molecular Formula C9H11FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-Fluoro-1,2,3,4-tetrahydroquinolin-4-amine

 Chemical & Physical Properties

Molecular Formula C9H11FN2
Molecular Weight 166.20

 Preparation

NC1CCNc2cc(F)ccc21
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...
Methyl 3-(1,3-dioxaindan-5-yl)-2-hydroxy-3-methylbutanoate
2229463-77-6
1-(3-phenyl-1H-pyrazol-4-yl)ethane-1,2-diol
2229368-43-6
1,1-Difluoro-3-(4-methyloxan-4-yl)propan-2-amine
2228550-78-3
[1-(Diethoxymethyl)-3,3-difluorocyclobutyl]methanamine
2228768-17-8
3-Amino-3-(diethoxymethyl)cyclobutan-1-ol
2228394-95-2
3-(3-{[(Tert-butoxy)carbonyl]amino}phenyl)-2-methoxy-3-methylbutanoic acid
2229522-68-1
2,2-difluoro-1-(4-methyl-1H-imidazol-5-yl)cyclopropan-1-amine
2229368-50-5
3,5-Difluoro-4-(2-nitroethyl)pyridine
2228354-27-4
tert-butyl N-{[3-(2-hydroxyethoxy)thiolan-3-yl]methyl}carbamate
2408974-96-7
6,6-Dimethyl-2-(2-nitroethenyl)bicyclo[3.1.1]hept-2-ene
2229670-55-5
Chemsrc provides CAS#:1315369-06-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-Fluoro-1,2,3,4-tetrahydroquinolin-4-amine>> amp version: 7-Fluoro-1,2,3,4-tetrahydroquinolin-4-amine

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

Copyright © 2024 ChemSrc All Rights Reserved