1-(1-methoxypropan-2-yl)-1H-indol-6-amine

Modify Date: 2025-08-26 21:35:58

1-(1-methoxypropan-2-yl)-1H-indol-6-amine Structure
1-(1-methoxypropan-2-yl)-1H-indol-6-amine structure
 Common Name 1-(1-methoxypropan-2-yl)-1H-indol-6-amine
CAS Number 1872520-77-8 Molecular Weight 204.27
Density N/A Boiling Point N/A
Molecular Formula C12H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1-methoxypropan-2-yl)-1H-indol-6-amine

 Chemical & Physical Properties

Molecular Formula C12H16N2O
Molecular Weight 204.27
InChIKey NJLGNCNNHDCGNG-UHFFFAOYSA-N
SMILES COCC(C)n1ccc2ccc(N)cc21
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-Cyclopropyl-N-((1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl)acrylamide
2411291-55-7
N-[4-(3-Phenyl-1H-1,2,4-triazol-5-yl)cyclohexyl]prop-2-enamide
2283355-99-5
N-(2-{3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl}ethyl)prop-2-enamide
2649072-54-6
N-[2,2,2-Trifluoro-1-(1H-pyrrol-2-yl)ethyl]prop-2-enamide
2411248-82-1
N-(2-{6-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl}ethyl)prop-2-enamide
2411270-62-5
N-[carbamoyl(3-fluorophenyl)methyl]-N-methylprop-2-enamide
2411195-01-0
N-[1-(4-Cyclopropyl-6-oxo-1H-pyrimidin-2-yl)cyclohexyl]prop-2-enamide
2411298-18-3
N-[2,2-difluoro-2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethyl]prop-2-enamide
2411297-53-3
N-[(1-Methyl-3-pyridin-2-ylpyrazol-4-yl)methyl]prop-2-enamide
2411252-04-3
N-[[2-Methyl-1-(pyridine-3-carbonyl)pyrrolidin-2-yl]methyl]prop-2-enamide
2411254-50-5
Chemsrc provides CAS#:1872520-77-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-methoxypropan-2-yl)-1H-indol-6-amine>> amp version: 1-(1-methoxypropan-2-yl)-1H-indol-6-amine

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

Copyright © 2024 ChemSrc All Rights Reserved