3,8-Diazabicyclo[3.2.1]oct-8-ylphenylmethanone

Modify Date: 2024-09-03 23:06:31

3,8-Diazabicyclo[3.2.1]oct-8-ylphenylmethanone structure
 Common Name 3,8-Diazabicyclo[3.2.1]oct-8-ylphenylmethanone
CAS Number 57269-64-4 Molecular Weight 216.28
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,8-Diazabicyclo[3.2.1]oct-8-ylphenylmethanone

 Chemical & Physical Properties

Molecular Formula C13H16N2O
Molecular Weight 216.28

 Preparation

O=C(c1ccccc1)N1C2CCC1CNC2
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
1,3-Thiazol-5-amine dihydrochloride
1909319-11-4
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
(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
(4-(Fluoromethyl)-4-methylpiperidin-1-yl)(piperidin-2-yl)methanone
2097944-02-8
Chemsrc provides CAS#:57269-64-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,8-Diazabicyclo[3.2.1]oct-8-ylphenylmethanone>> amp version: 3,8-Diazabicyclo[3.2.1]oct-8-ylphenylmethanone

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

Copyright © 2024 ChemSrc All Rights Reserved