1-{7-Azabicyclo[2.2.1]heptan-2-yl}-3-tert-butylurea

Modify Date: 2024-09-04 10:00:00

1-{7-Azabicyclo[2.2.1]heptan-2-yl}-3-tert-butylurea structure
 Common Name 1-{7-Azabicyclo[2.2.1]heptan-2-yl}-3-tert-butylurea
CAS Number 2137582-33-1 Molecular Weight 211.30
Density N/A Boiling Point N/A
Molecular Formula C11H21N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{7-Azabicyclo[2.2.1]heptan-2-yl}-3-tert-butylurea

 Chemical & Physical Properties

Molecular Formula C11H21N3O
Molecular Weight 211.30

 Preparation

CC(C)(C)NC(=O)NC1CC2CCC1N2
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...
2-(bromomethyl)-5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
1461706-31-9
2-Chloro-1-(3-chloro-4-nitrophenyl)ethan-1-one
344411-97-8
4,7-Dichloro-2,2-diphenyl-1,3-benzodioxol-5-methanol
150191-60-9
N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide
898629-31-7
Methyl 5-bromo-2-chloro-3,4-dihydroxybenzoate
150191-90-5
4-Chloro-3-[(4-chlorophenyl)thio]-2-methyl-1h-pyrrolo[3,2-c]pyridine-1-acetic acid
854018-84-1
2-ethyl-3,4-dihydro-2H-chromene
7734-61-4
N-{4-[4-(propan-2-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}pentanamide
898616-58-5
(2R)-2-Methyl-2-phenylcyclopentanone
22800-17-5
N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]thiophene-2-carboxamide
898616-82-5
Chemsrc provides CAS#:2137582-33-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{7-Azabicyclo[2.2.1]heptan-2-yl}-3-tert-butylurea>> amp version: 1-{7-Azabicyclo[2.2.1]heptan-2-yl}-3-tert-butylurea

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

Copyright © 2024 ChemSrc All Rights Reserved