8-Ethyl-1,5-diazabicyclo[3.2.1]octane

Modify Date: 2025-08-22 16:47:45

8-Ethyl-1,5-diazabicyclo[3.2.1]octane structure
 Common Name 8-Ethyl-1,5-diazabicyclo[3.2.1]octane
CAS Number 1907-93-3 Molecular Weight 140.23
Density N/A Boiling Point N/A
Molecular Formula C8H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Ethyl-1,5-diazabicyclo[3.2.1]octane

 Chemical & Physical Properties

Molecular Formula C8H16N2
Molecular Weight 140.23

 Preparation

CCC1N2CCCN1CC2
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...
3-ethoxy-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]butanoic acid
2172615-11-9
2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]-N-(prop-2-yn-1-yl)formamido}acetic acid
2171824-51-2
tert-butyl N-[3-(prop-2-enoyl)cyclopentyl]carbamate
2027924-46-3
tert-butyl N-[6-(benzyloxy)-1-methoxy-3-oxohexan-2-yl]carbamate
1997915-63-5
6-Bromo-2-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
2680552-50-3
tert-butyl N-(3-butanoylcyclopentyl)carbamate
2004903-58-4
tert-butyl N-(1-cyclopropyl-3-methoxy-1-oxopropan-2-yl)carbamate
2005670-94-8
4-Chloro-5-iodo-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
2680782-83-4
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(2-methoxyethoxy)carbonyl]-4-methylthiophene-3-carboxylic acid
2680902-88-7
tert-butyl N-(1-cyclobutyl-3-methoxy-1-oxopropan-2-yl)carbamate
2008914-64-3
Chemsrc provides 8-Ethyl-1,5-diazabicyclo[3.2.1]octane(CAS#:1907-93-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 8-Ethyl-1,5-diazabicyclo[3.2.1]octane are included as well.>> amp version: 8-Ethyl-1,5-diazabicyclo[3.2.1]octane

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

Copyright © 2024 ChemSrc All Rights Reserved