N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)propanamide

Modify Date: 2025-08-27 07:41:55

N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)propanamide structure
 Common Name N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)propanamide
CAS Number 1784071-06-2 Molecular Weight 196.29
Density N/A Boiling Point N/A
Molecular Formula C11H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)propanamide

 Chemical & Physical Properties

Molecular Formula C11H20N2O
Molecular Weight 196.29

 Preparation

CCC(=O)NCC1CC2CCC(C1)N2
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-[1-(5-bromo-1H-indol-2-yl)cyclopropyl]ethan-1-amine
2228198-81-8
3-(4-Bromo-3,5-dimethylphenyl)-3,3-difluoropropan-1-amine
2229491-97-6
3-(3-Chloro-5,6-dimethylpyridazin-4-yl)-1,1-difluoro-2-methylpropan-2-amine
2228194-40-7
1-(2-Hydroxynaphthalen-1-yl)cyclopropane-1-carbonitrile
2118969-46-1
3-(3-bromo-1-methyl-1H-indol-2-yl)-3-fluoropropan-1-amine
2229575-56-6
1-(3-bromo-1-methyl-1H-pyrazol-5-yl)cyclopropan-1-amine
2228511-33-7
2-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]-3,3-difluoropropan-1-amine
2228720-78-1
tert-butyl N-[2-amino-1-(4-bromofuran-2-yl)ethyl]carbamate
2228335-90-6
2-Azido-2-(2-bromo-6-chlorophenyl)ethan-1-ol
2228294-04-8
Methyl 2-chloro-4-(1-cyano-1-methylethyl)benzoate
2229093-03-0
Chemsrc provides CAS#:1784071-06-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)propanamide>> amp version: N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved