N-[(quinolin-6-yl)methyl]cyclobutanamine

Modify Date: 2024-09-04 02:09:49

N-[(quinolin-6-yl)methyl]cyclobutanamine structure
 Common Name N-[(quinolin-6-yl)methyl]cyclobutanamine
CAS Number 1248359-44-5 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-6-yl)methyl]cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C14H16N2
Molecular Weight 212.29

 Preparation

c1cnc2ccc(CNC3CCC3)cc2c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
tert-Butyl N-[1-(cyclohex-1-en-1-ylmethyl)piperidin-4-yl]carbamate
1427058-62-5
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-(4-fluorophenyl)acetamide
1788543-53-2
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
1-(4-ethoxy-3-methoxyphenyl)-7-fluoro-2-(5-propyl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
879924-01-3
Chemsrc provides N-[(quinolin-6-yl)methyl]cyclobutanamine(CAS#:1248359-44-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-[(quinolin-6-yl)methyl]cyclobutanamine are included as well.>> amp version: N-[(quinolin-6-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