2-(1-(phenylsulfonyl)-1H-indol-3-yl)ethan-1-amine

Modify Date: 2025-09-13 19:28:38

2-(1-(phenylsulfonyl)-1H-indol-3-yl)ethan-1-amine Structure
2-(1-(phenylsulfonyl)-1H-indol-3-yl)ethan-1-amine structure
 Common Name 2-(1-(phenylsulfonyl)-1H-indol-3-yl)ethan-1-amine
CAS Number 808134-47-6 Molecular Weight 300.37500
Density N/A Boiling Point N/A
Molecular Formula C16H16N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-(phenylsulfonyl)-1H-indol-3-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C16H16N2O2S
Molecular Weight 300.37500
Exact Mass 300.09300
PSA 73.47000
LogP 4.16060

 Precursor & DownStream

Precursor  0

DownStream  1

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...
2-(1-BENZYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE
96062-47-4
2-(1-methyl-1H-indol-3-yl)-1-phenyl-2-(phenylimino)ethanone
88014-57-7
2-(1-Ethyl-1H-indol-3-yl)-1-methyl-ethylaminehydrochloride
1049731-99-8
2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethan-1-one
858752-72-4
2-(1,3-thiazol-5-yl)ethan-1-amine dihydrochloride
7730-82-7
(2-(bromomethyl)-1-(phenylsulfonyl)-1H-indol-3-yl)methylene diacetate
1273320-49-2
2-Propenoic acid, 3-[1-(phenylsulfonyl)-1H-indol-3-yl]-, ethyl ester
90734-67-1
[2-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]phenyl]methanol
62580-26-1
2-[1-(1H-indol-3-yl)indol-3-yl]-N,N-dimethylacetamide
343604-87-5
4-({[(2R)-1-[(tert-butoxy)carbonyl]piperidin-2-yl]methyl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
2137087-88-6
4-({[4-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]methyl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
2138099-23-5
4-[(2-{[(tert-butoxy)carbonyl]amino}-2-methylpropyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
2138565-41-8
4-{[2-(1-{[(tert-butoxy)carbonyl]amino}cyclohexyl)ethyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}butanoic acid
2138123-10-9
4-{[(2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-4-chloro-1,3-thiazol-5-yl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}butanoic acid
2138566-19-3
4-{[(2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazol-5-yl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}butanoic acid
2138549-04-7
2-[(1-Methylazetidin-3-yl)amino]quinazoline-8-carboxylic acid
2138085-22-8
2-{3-Azabicyclo[3.1.0]hexan-3-yl}quinazoline-8-carboxylic acid
2138544-09-7
2-(3-Fluoropyrrolidin-1-yl)quinazoline-8-carboxylic acid
2138549-10-5
2-[(1-Fluoropropan-2-yl)amino]quinazoline-8-carboxylic acid
2138544-16-6
Chemsrc provides CAS#:808134-47-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-(phenylsulfonyl)-1H-indol-3-yl)ethan-1-amine>> amp version: 2-(1-(phenylsulfonyl)-1H-indol-3-yl)ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved