N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]hexan-1-amine

Modify Date: 2025-09-08 19:05:40

N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]hexan-1-amine structure
 Common Name N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]hexan-1-amine
CAS Number 2108880-48-2 Molecular Weight 252.44
Density N/A Boiling Point N/A
Molecular Formula C16H32N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]hexan-1-amine

 Chemical & Physical Properties

Molecular Formula C16H32N2
Molecular Weight 252.44

 Preparation

CCCCCCNCC1CCCN2CCCCC12
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...
Tert-butyl 5-(bromomethyl)-5-fluoro-2-methyl-piperidine-1-carboxylate
2920427-01-4
Tert-butyl 3-(bromomethyl)-3-fluoro-5-methyl-piperidine-1-carboxylate
2920399-76-2
Benzyl cis-3,5-diaminopiperidine-1-carboxylate;dihydrochloride
2940867-19-4
3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)propanoic acid
2172244-92-5
2-cyclobutyl-3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)propanoic acid
2172003-01-7
rac-(1R,2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}cyclopentane-1-carboxylic acid
2227965-97-9
(2S)-2-{[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}butanoic acid
2227705-95-3
rac-3-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}butanoic acid
2228026-37-5
rac-1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]-3-methylpyrrolidine-3-carboxylic acid
2228054-34-8
rac-1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]-4-methylpyrrolidine-3-carboxylic acid
2228070-99-1
Chemsrc provides CAS#:2108880-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]hexan-1-amine>> amp version: N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]hexan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved