3-(1-Amino-4,4-dimethylpentyl)-8-azabicyclo[3.2.1]octan-3-ol

Modify Date: 2025-11-06 18:06:03

3-(1-Amino-4,4-dimethylpentyl)-8-azabicyclo[3.2.1]octan-3-ol Structure
3-(1-Amino-4,4-dimethylpentyl)-8-azabicyclo[3.2.1]octan-3-ol structure
 Common Name 3-(1-Amino-4,4-dimethylpentyl)-8-azabicyclo[3.2.1]octan-3-ol
CAS Number 2171714-41-1 Molecular Weight 240.38
Density N/A Boiling Point N/A
Molecular Formula C14H28N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(1-Amino-4,4-dimethylpentyl)-8-azabicyclo[3.2.1]octan-3-ol

 Chemical & Physical Properties

Molecular Formula C14H28N2O
Molecular Weight 240.38
InChIKey QGNSVFZVOHPVLQ-UHFFFAOYSA-N
SMILES CC(C)(C)CCC(N)C1(O)CC2CCC(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...
(3-Hydroxyazetidin-1-yl)(isoquinolin-1-yl)methanone
1409285-37-5
3-Azetidinol, 1-[(4-chloro-2-methylphenyl)sulfonyl]-
1339163-02-8
4-[(Azetidin-3-yloxy)methyl]-1,3-thiazole
1340455-81-3
5-[(Azetidin-3-yloxy)methyl]-3-methyl-1,2-oxazole
1341399-13-0
4-[(azetidin-3-yloxy)methyl]-1-methyl-1H-pyrazole
1339679-81-0
2-(Azetidin-3-yloxy)-5-fluoropyridine
1343506-08-0
3-(4-Bromo-3-fluorophenyl)-1-methyl-1h-pyrazol-5-amine
1249904-48-0
2-(Azetidin-3-yloxy)-3-chloro-5-(trifluoromethyl)pyridine
1343197-07-8
6-(Chloromethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
1339599-45-9
1-(3-Hydroxyazetidin-1-yl)-2-(2-methylphenoxy)ethan-1-one
1339860-78-4
Chemsrc provides CAS#:2171714-41-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(1-Amino-4,4-dimethylpentyl)-8-azabicyclo[3.2.1]octan-3-ol>> amp version: 3-(1-Amino-4,4-dimethylpentyl)-8-azabicyclo[3.2.1]octan-3-ol

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

Copyright © 2024 ChemSrc All Rights Reserved