O-[1-(1-methyl-1H-indol-3-yl)ethyl]hydroxylamine

Modify Date: 2024-09-04 10:00:00

O-[1-(1-methyl-1H-indol-3-yl)ethyl]hydroxylamine structure
 Common Name O-[1-(1-methyl-1H-indol-3-yl)ethyl]hydroxylamine
CAS Number 2228747-40-6 Molecular Weight 190.24
Density N/A Boiling Point N/A
Molecular Formula C11H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-[1-(1-methyl-1H-indol-3-yl)ethyl]hydroxylamine

 Chemical & Physical Properties

Molecular Formula C11H14N2O
Molecular Weight 190.24

 Preparation

CC(ON)c1cn(C)c2ccccc12
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
1-(3-Bromo-5-chloro-6-fluoro-2-hydroxyphenyl)butan-1-one
1702124-30-8
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1
Chemsrc provides CAS#:2228747-40-6 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[1-(1-methyl-1H-indol-3-yl)ethyl]hydroxylamine>> amp version: O-[1-(1-methyl-1H-indol-3-yl)ethyl]hydroxylamine

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

Copyright © 2024 ChemSrc All Rights Reserved