I(2)-Ethyl-4-fluoro-N,3-dimethylbenzeneethanamine

Modify Date: 2025-08-21 23:46:48

I(2)-Ethyl-4-fluoro-N,3-dimethylbenzeneethanamine structure
 Common Name I(2)-Ethyl-4-fluoro-N,3-dimethylbenzeneethanamine
CAS Number 1225523-01-2 Molecular Weight 195.28
Density N/A Boiling Point N/A
Molecular Formula C12H18FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name I(2)-Ethyl-4-fluoro-N,3-dimethylbenzeneethanamine

 Chemical & Physical Properties

Molecular Formula C12H18FN
Molecular Weight 195.28
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...
N-propyl(2-methylpropoxy)carbohydrazide
2172262-79-0
1-(4-Methoxybenzyl)-1H-pyrazole-4-carbonitrile
1448317-15-4
6-Bromo-3-ethyl-2-benzofurancarboxaldehyde
1780443-70-0
5-(Bromomethyl)-4-cyclopropyl-2-methylthiazole
1479297-91-0
(2R)-2-(4-bromo-2-chlorophenyl)oxirane
1567935-66-3
2-methyl-1-(1-methyl-1H-indol-5-yl)propan-2-amine
1369143-60-1
6-Chloro-4-(5-fluoro-6-isopropylpyridin-2-ylamino)pyridazine-3-carboxamide
1446793-57-2
1-(1H-pyrrolo[3,2-c]pyridin-4-yl)ethanone
1445855-97-9
6-chloro-1-tosyl-1H-pyrrolo[3,2-b]pyridine
1445856-35-8
6-chloro-1-tosyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile
1445856-37-0
Chemsrc provides CAS#:1225523-01-2 MSDS, density, melting point, boiling point, structure, etc. Its name is I(2)-Ethyl-4-fluoro-N,3-dimethylbenzeneethanamine>> amp version: I(2)-Ethyl-4-fluoro-N,3-dimethylbenzeneethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved