N-[(quinolin-4-yl)methyl]cyclobutanamine

Modify Date: 2025-09-12 21:28:27

N-[(quinolin-4-yl)methyl]cyclobutanamine Structure
N-[(quinolin-4-yl)methyl]cyclobutanamine structure
 Common Name N-[(quinolin-4-yl)methyl]cyclobutanamine
CAS Number 1342972-48-8 Molecular Weight 212.29
Density N/A Boiling Point N/A
Molecular Formula C14H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(quinolin-4-yl)methyl]cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C14H16N2
Molecular Weight 212.29
InChIKey DTUZVOZMTTVLKM-UHFFFAOYSA-N
SMILES c1ccc2c(CNC3CCC3)ccnc2c1
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...
methyl[2-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-2-yl]amine
2229177-41-5
N-methyl-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropan-1-amine
2228391-86-2
4-(4,5,6,7-tetrahydro-1H-indol-2-yl)butanoic acid
2228598-03-4
rac-[(1R,2R)-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropyl]methanamine
2227853-97-4
3-[(4,5,6,7-tetrahydro-1H-indol-2-yl)methyl]pyrrolidin-3-ol
2228137-91-3
5-[2-(Dimethylamino)-1,3-thiazol-5-yl]-1,2-oxazole-4-carboxylic acid
2228824-90-4
2-(4-Methylpyrimidin-5-yl)ethane-1-thiol
2228598-10-3
2-[(4-Methylpyrimidin-5-yl)oxy]acetic acid
2228138-06-3
5-(4-Methylpyrimidin-5-yl)-1,3-oxazolidin-2-one
2229238-22-4
1-[2-(4-Methylpyrimidin-5-yl)propan-2-yl]cyclopropan-1-amine
2228385-56-4
Chemsrc provides N-[(quinolin-4-yl)methyl]cyclobutanamine(CAS#:1342972-48-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-[(quinolin-4-yl)methyl]cyclobutanamine are included as well.>> amp version: N-[(quinolin-4-yl)methyl]cyclobutanamine

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

Copyright © 2024 ChemSrc All Rights Reserved