3-fluoro-N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide

Modify Date: 2025-08-25 23:23:14

3-fluoro-N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide structure
 Common Name 3-fluoro-N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
CAS Number 955663-83-9 Molecular Weight 340.4
Density N/A Boiling Point N/A
Molecular Formula C20H21FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-fluoro-N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide

 Chemical & Physical Properties

Molecular Formula C20H21FN2O2
Molecular Weight 340.4

 Preparation

CC(C)C(=O)N1CCc2ccc(NC(=O)c3cccc(F)c3)cc2C1
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...
1,2,4-Oxadiazole-5-methanamine, 3-(2-methyl-5-thiazolyl)-I+/--phenyl-
1784016-96-1
1-phenethyl-1H-imidazole-4-carboxylic acid
1368428-19-6
1-(2,6-Dimethylphenyl)-1H-imidazole-4-carboxylic acid
1368883-01-5
3-Bromo-5-carbamoylbenzoic acid
1502860-39-0
3-(1H-Imidazol-2-yl)-3-phenylpropanoic acid
1368610-98-3
(5,6,7,8-Tetrahydronaphthalen-2-yl)thiourea
139331-67-2
tert-Butyl (5-ethylpyridin-2-yl)carbamate
1260785-92-9
7H-Pyrrolo[2,3-d]pyrimidine-5-methanamine, 7-ethyl-4-methyl-2-propyl-
1784418-26-3
2-(Propane-1-sulfonyl)-2,6-diazaspiro[3.5]nonane
1779924-21-8
2-(Butane-1-sulfonyl)-2,6-diazaspiro[3.4]octane
1782715-61-0
Chemsrc provides CAS#:955663-83-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-fluoro-N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide>> amp version: 3-fluoro-N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide

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

Copyright © 2024 ChemSrc All Rights Reserved