2-(2-Bromoethyl)-2-azabicyclo[2.2.1]heptane

Modify Date: 2025-09-12 18:56:18

2-(2-Bromoethyl)-2-azabicyclo[2.2.1]heptane Structure
2-(2-Bromoethyl)-2-azabicyclo[2.2.1]heptane structure
 Common Name 2-(2-Bromoethyl)-2-azabicyclo[2.2.1]heptane
CAS Number 1247916-06-8 Molecular Weight 204.11
Density N/A Boiling Point N/A
Molecular Formula C8H14BrN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Bromoethyl)-2-azabicyclo[2.2.1]heptane

 Chemical & Physical Properties

Molecular Formula C8H14BrN
Molecular Weight 204.11
InChIKey VHPYHTSFLWGRIA-UHFFFAOYSA-N
SMILES BrCCN1CC2CCC1C2
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...
Ethyl 2-(2-bromopyridin-3-yl)acetate
1824117-77-2
Carbamic acid, [3-(bromomethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
877593-12-9
2-(2-((4-Methoxybenzyl)oxy)ethyl)isoindoline-1,3-dione
905293-28-9
Hexanoic acid, 2-(dimethylhydrazono)-4-oxo-, methyl ester, (Z)-
63053-57-6
2,4,6-Tri-tert-butylphenyl Chloroformate
4511-21-1
2-(4-Isopropylphenyl)butanoic acid
124284-58-8
3,4,4-Trimethylpentan-1-amine
1342686-88-7
3-(2-Aminoethoxy)propanoic acid hydrochloride
127457-77-6
N-(2-bromo-4-nitro-phenyl)-2-cyano-acetamide
955288-37-6
1,2-Di-O-palmitoyl-3-O-(6-sulfoquinovopyranosyl)glycerol
122991-48-4
Chemsrc provides CAS#:1247916-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Bromoethyl)-2-azabicyclo[2.2.1]heptane>> amp version: 2-(2-Bromoethyl)-2-azabicyclo[2.2.1]heptane

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

Copyright © 2024 ChemSrc All Rights Reserved