N-(1,2,3,4-Tetrahydroquinolin-3-YL)cyclopropanecarboxamide

Modify Date: 2024-09-03 23:11:44

N-(1,2,3,4-Tetrahydroquinolin-3-YL)cyclopropanecarboxamide structure
 Common Name N-(1,2,3,4-Tetrahydroquinolin-3-YL)cyclopropanecarboxamide
CAS Number 177201-61-5 Molecular Weight 216.28
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C13H16N2O
Molecular Weight 216.28

 Preparation

O=C(NC1CNc2ccccc2C1)C1CC1
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...
N-methyl-N-[2-(5-methyl-6-nitro-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]prop-2-enamide
2411201-34-6
2-fluoro-5-formyl-N-[2-(methylcarbamoyl)cyclopentyl]benzamide
2411247-69-1
6-chloro-7-(difluoromethyl)-1H-indole-3-sulfonyl chloride
2404661-51-2
4-(Azidomethyl)-1-methyl-2-nitrobenzene
2228347-14-4
1-(prop-2-enoyl)-N-[2-(thiophen-2-yl)propan-2-yl]piperidine-4-carboxamide
2411245-55-9
7-Amino-5-azaspiro[3.4]octan-6-one
2417777-66-1
2-(1-Methyl-1H-indazol-3-yl)-3,5-thiomorpholinedione
2330879-00-8
5-(azidomethyl)-N,N-dimethyl-1,3-thiazol-2-amine
2229458-84-6
1-[2-(Methylsulfonyl)ethyl]-1H-pyrazole-5-carboxylic acid ethyl ester
2549160-36-1
3-(1-Benzothiophen-5-yl)propanoic acid
933689-22-6
Chemsrc provides CAS#:177201-61-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1,2,3,4-Tetrahydroquinolin-3-YL)cyclopropanecarboxamide>> amp version: N-(1,2,3,4-Tetrahydroquinolin-3-YL)cyclopropanecarboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved