(1S)-1-(2,3-dihydro-1H-inden-2-yl)ethan-1-amine

Modify Date: 2025-09-12 17:00:54

(1S)-1-(2,3-dihydro-1H-inden-2-yl)ethan-1-amine Structure
(1S)-1-(2,3-dihydro-1H-inden-2-yl)ethan-1-amine structure
 Common Name (1S)-1-(2,3-dihydro-1H-inden-2-yl)ethan-1-amine
CAS Number 1567932-22-2 Molecular Weight 161.24
Density N/A Boiling Point N/A
Molecular Formula C11H15N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(2,3-dihydro-1H-inden-2-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H15N
Molecular Weight 161.24
InChIKey NAAJWTCEYVDYNS-QMMMGPOBSA-N
SMILES CC(N)C1Cc2ccccc2C1
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-(2-Oxopropyl)-5-(trifluoromethyl)anisole
1780650-31-8
2-(2-Oxopropyl)-3-(trifluoromethyl)anisole
1784859-25-1
4-Ethyl 2-prop-2-en-1-yl 5-{[(tert-butoxy)carbonyl]amino}-3-methylthiophene-2,4-dicarboxylate
1907598-09-7
4-(2-Oxopropyl)-2-(trifluoromethyl)anisole
1779782-76-1
3-(2-Methyl-6-(trifluoromethyl)phenyl)propanoic acid
1784859-32-0
2-(2-Oxopropyl)-6-(trifluoromethyl)anisole
1782893-15-5
4-(2-Oxopropyl)-3-(trifluoromethyl)anisole
1782893-22-4
3-(2-Oxopropyl)-5-(trifluoromethyl)anisole
1779782-83-0
Methyl 2-amino-3-(phenylthio)butanoate
1706418-92-9
Methyl 3-(5-methyl-1,2-oxazol-4-yl)-3-oxopropanoate
1784308-67-3
Chemsrc provides CAS#:1567932-22-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(2,3-dihydro-1H-inden-2-yl)ethan-1-amine>> amp version: (1S)-1-(2,3-dihydro-1H-inden-2-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