N-(1,2,3,4-Tetrahydroquinolin-5-YL)butanamide

Modify Date: 2025-11-08 17:10:13

N-(1,2,3,4-Tetrahydroquinolin-5-YL)butanamide Structure
N-(1,2,3,4-Tetrahydroquinolin-5-YL)butanamide structure
 Common Name N-(1,2,3,4-Tetrahydroquinolin-5-YL)butanamide
CAS Number 1016726-99-0 Molecular Weight 218.29
Density N/A Boiling Point N/A
Molecular Formula C13H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1,2,3,4-Tetrahydroquinolin-5-YL)butanamide

 Chemical & Physical Properties

Molecular Formula C13H18N2O
Molecular Weight 218.29

 Preparation

CCCC(=O)Nc1cccc2c1CCCN2
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...
(3R)-3-Amino-3-(2-methylfuran-3-YL)propanoic acid
1366376-70-6
2-Amino-4-(3-methylthiophen-2-yl)butanoic acid
1888613-08-8
(2S)-2-Methyl-3-(5-methylpyridin-3-yl)propanoic acid
2248209-96-1
(1S)-3-amino-1-(2-methylpyridin-4-yl)propan-1-ol
2227720-47-8
(1R)-3-amino-1-(4-methylpyridin-3-yl)propan-1-ol
2227674-63-5
6-(3-Methyl-2-oxoimidazolidin-1-yl)nicotinic acid
2089732-31-8
3-((tetrahydro-2H-pyran-4-yl)methoxy)isonicotinonitrile
1517858-40-0
3-((Tetrahydrofuran-2-yl)methoxy)isonicotinonitrile
1537847-20-3
3-((3-Methyloxetan-3-yl)methoxy)isonicotinonitrile
2098120-87-5
5-Oxo-6,12-diazatricyclo[7.2.1.0,2,7]dodeca-2(7),3-diene-4-carbonitrile
1822801-16-0
Chemsrc provides CAS#:1016726-99-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1,2,3,4-Tetrahydroquinolin-5-YL)butanamide>> amp version: N-(1,2,3,4-Tetrahydroquinolin-5-YL)butanamide

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

Copyright © 2024 ChemSrc All Rights Reserved