N1-[(2-fluorophenyl)methyl]benzene-1,2-diamine

Modify Date: 2025-08-23 18:00:53

N1-[(2-fluorophenyl)methyl]benzene-1,2-diamine Structure
N1-[(2-fluorophenyl)methyl]benzene-1,2-diamine structure
 Common Name N1-[(2-fluorophenyl)methyl]benzene-1,2-diamine
CAS Number 844897-56-9 Molecular Weight 216.25
Density N/A Boiling Point N/A
Molecular Formula C13H13FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-[(2-fluorophenyl)methyl]benzene-1,2-diamine

 Chemical & Physical Properties

Molecular Formula C13H13FN2
Molecular Weight 216.25

 Preparation

Nc1ccccc1NCc1ccccc1F
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...
Benzyl 2-bromo-4-methylphenethylcarbamate
2680738-37-6
(E)-tert-butyl 3-(2-methoxy-4-(trifluoromethyl)phenyl)acrylate
2138803-33-3
5-Bromo-3-chloro-N-isopropylpicolinamide
2802575-99-9
5-Bromo-3-chloro-N-ethylpicolinamide
2817266-64-9
5-Bromo-3-chloro-N-(2,2,2-trifluoroethyl)picolinamide
2819318-44-8
5-Bromo-3-chloro-N-isobutylpicolinamide
2809509-83-7
5-Bromo-3-chloro-N-(2,2-difluoroethyl)picolinamide
2809952-93-8
(5-Bromo-3-chloropyridin-2-yl)(pyrrolidin-1-yl)methanone
2804136-82-9
Azetidin-1-yl(5-bromo-3-chloropyridin-2-yl)methanone
2814328-44-2
Azetidin-1-yl(3-bromo-5-fluorophenyl)methanone
2804663-53-2
Chemsrc provides CAS#:844897-56-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-[(2-fluorophenyl)methyl]benzene-1,2-diamine>> amp version: N1-[(2-fluorophenyl)methyl]benzene-1,2-diamine

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

Copyright © 2024 ChemSrc All Rights Reserved