N-(2-Fluoro-5-methylphenyl)-2-methoxy-I+/--methylbenzenemethanamine

Modify Date: 2024-09-03 20:18:52

N-(2-Fluoro-5-methylphenyl)-2-methoxy-I+/--methylbenzenemethanamine structure
 Common Name N-(2-Fluoro-5-methylphenyl)-2-methoxy-I+/--methylbenzenemethanamine
CAS Number 1039958-11-6 Molecular Weight 259.32
Density N/A Boiling Point N/A
Molecular Formula C16H18FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Fluoro-5-methylphenyl)-2-methoxy-I+/--methylbenzenemethanamine

 Chemical & Physical Properties

Molecular Formula C16H18FNO
Molecular Weight 259.32

 Preparation

COc1ccccc1C(C)Nc1cc(C)ccc1F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
2-Pyridinecarbamic acid, 4-methyl-
860411-41-2
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Trifluoroethylamine inhibitor, 10
910866-67-0
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1039958-11-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Fluoro-5-methylphenyl)-2-methoxy-I+/--methylbenzenemethanamine>> amp version: N-(2-Fluoro-5-methylphenyl)-2-methoxy-I+/--methylbenzenemethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved