Ethyl 3-(2-azabicyclo[2.1.1]hexan-1-yl)propanoate

Modify Date: 2025-09-07 19:05:37

Ethyl 3-(2-azabicyclo[2.1.1]hexan-1-yl)propanoate Structure
Ethyl 3-(2-azabicyclo[2.1.1]hexan-1-yl)propanoate structure
 Common Name Ethyl 3-(2-azabicyclo[2.1.1]hexan-1-yl)propanoate
CAS Number 2248402-66-4 Molecular Weight 183.25
Density N/A Boiling Point N/A
Molecular Formula C10H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl 3-(2-azabicyclo[2.1.1]hexan-1-yl)propanoate

 Chemical & Physical Properties

Molecular Formula C10H17NO2
Molecular Weight 183.25
InChIKey AEAGAXJPMFNQFF-UHFFFAOYSA-N
SMILES CCOC(=O)CCC12CC(CN1)C2
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...
Carbonic acid, 2-bromo-4-fluorophenyl methyl ester
84478-90-0
(3-Hydroxy-3-phenylpropyl)-carbamic acid ethyl ester
937787-98-9
1-Cyclopropylundecan-1-ol
139489-32-0
(2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-aminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
153324-46-0
Retinamide, N-(2-hydroxyphenyl)-
75664-75-4
1-(2-Chloropyrimidin-4-yl)indole
354817-48-4
1-(tert-butyldimethylsilyl)-1H-indol-5-ol
162710-94-3
N1-Benzyl-4-phenyl-1h-imidazole-1,2-diamine
736177-06-3
4-ethyl-6-methoxycarbonyl-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine
179950-78-8
5-Benzyloxy-6-isopropyl-1H-indole
159388-67-7
Chemsrc provides CAS#:2248402-66-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl 3-(2-azabicyclo[2.1.1]hexan-1-yl)propanoate>> amp version: Ethyl 3-(2-azabicyclo[2.1.1]hexan-1-yl)propanoate

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

Copyright © 2024 ChemSrc All Rights Reserved