4-[2-(prop-2-enylamino)ethyl]-1H-quinolin-2-one

Modify Date: 2025-09-22 09:36:46

4-[2-(prop-2-enylamino)ethyl]-1H-quinolin-2-one Structure
4-[2-(prop-2-enylamino)ethyl]-1H-quinolin-2-one structure
 Common Name 4-[2-(prop-2-enylamino)ethyl]-1H-quinolin-2-one
CAS Number 831176-38-6 Molecular Weight 228.29000
Density N/A Boiling Point N/A
Molecular Formula C14H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[2-(prop-2-enylamino)ethyl]-1H-quinolin-2-one

 Chemical & Physical Properties

Molecular Formula C14H16N2O
Molecular Weight 228.29000
Exact Mass 228.12600
PSA 45.15000
LogP 2.64940
InChIKey PICIWAOMECQFJM-UHFFFAOYSA-N
SMILES C=CCNCCc1cc(=O)[nH]c2ccccc12

 Precursor & DownStream

Precursor  2

DownStream  0

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...
4-[2-(2-methylprop-2-enylamino)ethyl]-1H-quinolin-2-one
831176-39-7
4-hydroxy-3-[1-(5-hydroxy-2,6,6-trimethyloxan-2-yl)ethyl]-1H-quinolin-2-one
25865-94-5
6-[4-(2-Oxo-2-phenyl-ethyl)-piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one; hydrochloride
83735-12-0
N-propargyl-4-methyl-2-quinolidone
35227-95-3
6-[4-(2-Phenoxyethyl)-1-piperazinylcarbonyl]carbostyril monohydrochloride
83748-39-4
5-[4-(2-Phenoxyethyl)-1-piperazinylcarbonyl]-carbostyril monohydrochloride
83735-40-4
6-[4-(2-phenoxyethyl)-1-piperazinylcarbonyl]-3,4-dihydrocarbostyril monohydrochloride
83734-56-9
7-[4-(2-Phenoxyethyl)-1-piperazinylcarbonyl]-3,4-dihydrocarbostyril monohydrochloride
83735-47-1
6-{4-[2-(4-Methoxyphenoxy)ethyl]-piperazinyl-carbonyl}-3,4-dihydrocarbostyril monohydrochloride
83735-09-5
(3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(thiophen-2-yl)acetamido]hexanoic acid
2308478-70-6
2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}oxy)acetic acid
2171877-80-6
2-[(4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5,5-trifluoro-N-(prop-2-en-1-yl)pentanamido]acetic acid
2171241-97-5
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(4-methylpyridin-2-yl)carbamoyl]butanoic acid
2171556-32-2
2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}-N-(2-methylpropyl)formamido)acetic acid
2172063-83-9
2-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}-N-(prop-2-en-1-yl)acetamido)acetic acid
2171899-80-0
3-{N-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-2-methylpropanoic acid
2172272-31-8
(2S)-1-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidine-2-carboxylic acid
2171144-27-5
6-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]hexanoic acid
2172278-94-1
3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}hexanoic acid
2172029-69-3
Chemsrc provides CAS#:831176-38-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[2-(prop-2-enylamino)ethyl]-1H-quinolin-2-one>> amp version: 4-[2-(prop-2-enylamino)ethyl]-1H-quinolin-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved