1-(1-Benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(tert-butyl)urea

Modify Date: 2025-08-19 23:02:51

1-(1-Benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(tert-butyl)urea structure
 Common Name 1-(1-Benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(tert-butyl)urea
CAS Number 1172545-82-2 Molecular Weight 351.4
Density N/A Boiling Point N/A
Molecular Formula C21H25N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1-Benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(tert-butyl)urea

 Chemical & Physical Properties

Molecular Formula C21H25N3O2
Molecular Weight 351.4

 Preparation

CC(C)(C)NC(=O)Nc1ccc2c(c1)CCC(=O)N2Cc1ccccc1
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...
CID 13731513
89848-11-3
6-(2-Methylpropyl)-3-pyridazinamine
105537-99-3
6-Cyclohexylpyridazin-3-amine
105538-00-9
1,1a(2)-[(1-Phenylethylidene)bis(thio)]bis[4-methylbenzene]
54083-69-1
Chroman-6-yl(phenyl)methanamine
108132-26-9
2-Hydroxybicyclo[2.1.1]hexane-2-carboxylic acid
109704-45-2
1,1a(2)-(2-Cyclopropylethylidene)bis[benzene]
109704-55-4
Lithium-2-isopropylphenyl
41285-22-7
Carvone-5,6-oxide, cis-(+)-
39903-98-5
3-[(Iodomethyl)thio]-1-(triphenylmethyl)-1H-1,2,4-triazole
149092-57-9
Chemsrc provides CAS#:1172545-82-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-Benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(tert-butyl)urea>> amp version: 1-(1-Benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(tert-butyl)urea

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

Copyright © 2024 ChemSrc All Rights Reserved