(1R)-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethan-1-amine

Modify Date: 2025-11-30 19:38:45

(1R)-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethan-1-amine Structure
(1R)-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethan-1-amine structure
 Common Name (1R)-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethan-1-amine
CAS Number 2227649-09-2 Molecular Weight 176.26
Density N/A Boiling Point N/A
Molecular Formula C11H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H16N2
Molecular Weight 176.26
InChIKey AEXFAFVQZHNRKM-MRVPVSSYSA-N
SMILES CC(N)c1ccc2c(c1)CCN2C
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...
2,3-Pyrrolidinedione, 1-(2-methylpropyl)-
100911-25-9
1-Amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopentanecarboxamide
1343185-79-4
1-(2,2,2-Trifluoroethyl)pyrrolidine-2,3-dione
1249599-73-2
Methyl 5-(2,3-dichlorophenyl)thiophene-2-carboxylate
1332503-02-2
{1-[(2-Bromo-4-fluorophenyl)methyl]cyclopropyl}methanol
1492270-67-3
(4-Chloro-phenyl)-(tetrahydro-pyran-2-yl)-methanol
1196396-40-3
Ethyl 2-(2,3-dichlorophenyl)-1,3-oxazole-5-carboxylate
1332503-01-1
(3-Allyloxy-4-fluorophenyl)methanol
931409-88-0
Cyclopentyl(3-methylthiophen-2-yl)methanone
1251023-55-8
Cyclopentyl(3-methylthiophen-2-yl)methanamine
1249025-40-8
Chemsrc provides CAS#:2227649-09-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethan-1-amine>> amp version: (1R)-1-(1-methyl-2,3-dihydro-1H-indol-5-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