N-[6-phenoxy-1-(propylamino)-3H-inden-5-yl]methanesulfonamide

Modify Date: 2024-10-04 15:44:04

N-[6-phenoxy-1-(propylamino)-3H-inden-5-yl]methanesulfonamide Structure
N-[6-phenoxy-1-(propylamino)-3H-inden-5-yl]methanesulfonamide structure
 Common Name N-[6-phenoxy-1-(propylamino)-3H-inden-5-yl]methanesulfonamide
CAS Number 88041-12-7 Molecular Weight 358.45500
Density N/A Boiling Point N/A
Molecular Formula C19H22N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[6-phenoxy-1-(propylamino)-3H-inden-5-yl]methanesulfonamide

 Chemical & Physical Properties

Molecular Formula C19H22N2O3S
Molecular Weight 358.45500
Exact Mass 358.13500
PSA 75.81000
LogP 5.29170
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-ethyl-1-phenyl-3-[1-(prop-2-enoyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide
2308229-32-3
(3s,4s)-3,4-Dimethylpyrrolidine-3-carboxylic acid
1931957-44-6
2-[(3S)-3-aminobutyl]-6-chlorophenol
1344580-44-4
3-Cyanopiperidine-3-carboxylic acid
1206228-72-9
4-Hydroxy-2-(trifluoromethyl)nicotinaldehyde
1289119-41-0
6-Bromo-5-nitropyridine-2-carbaldehyde
1289074-54-9
6-Bromo-4-methoxybenzo[d]thiazole
1805567-45-6
Methyl 4-bromo-5-methoxynicotinate
1804507-98-9
Ethyl 2-hydroxy-2,4,4-trimethylpentanoate
854658-75-6
4,5-Dimethyl-2-(trifluoromethylthio)phenol
1653958-82-7
Chemsrc provides CAS#:88041-12-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[6-phenoxy-1-(propylamino)-3H-inden-5-yl]methanesulfonamide>> amp version: N-[6-phenoxy-1-(propylamino)-3H-inden-5-yl]methanesulfonamide

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

Copyright © 2024 ChemSrc All Rights Reserved