(2S)-4-(2,3-dihydro-1H-inden-1-yl)butan-2-amine

Modify Date: 2025-09-24 00:16:01

(2S)-4-(2,3-dihydro-1H-inden-1-yl)butan-2-amine Structure
(2S)-4-(2,3-dihydro-1H-inden-1-yl)butan-2-amine structure
 Common Name (2S)-4-(2,3-dihydro-1H-inden-1-yl)butan-2-amine
CAS Number 2227965-77-5 Molecular Weight 189.30
Density N/A Boiling Point N/A
Molecular Formula C13H19N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-4-(2,3-dihydro-1H-inden-1-yl)butan-2-amine

 Chemical & Physical Properties

Molecular Formula C13H19N
Molecular Weight 189.30
InChIKey VMTSUEUGZWHXEO-NUHJPDEHSA-N
SMILES CC(N)CCC1CCc2ccccc21
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...
(S)-1-(1H-1,2,4-Triazol-3-yl)ethan-1-ol
2227903-75-3
(1R)-1-(2-methyl-2H-indazol-3-yl)ethan-1-ol
2227752-18-1
(1S)-1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethan-1-ol
2227827-38-3
(1R)-1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethan-1-ol
2227848-53-3
(r)-2-Fluoro-4-(1-hydroxyethyl)phenol
1568032-29-0
(S)-2-Fluoro-5-(1-hydroxyethyl)benzonitrile
1932458-28-0
2-fluoro-5-[(1R)-1-hydroxyethyl]benzonitrile
1932370-92-7
Adenosine, N-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-N-methyl-
81893-83-6
(S)-2-Methyl-1-(2,3,6-trifluorophenyl)propan-1-amine
1212826-57-7
(S)-1-(2-Bromo-6-fluorophenyl)-2-methylpropan-1-amine
1213306-33-2
Chemsrc provides CAS#:2227965-77-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-4-(2,3-dihydro-1H-inden-1-yl)butan-2-amine>> amp version: (2S)-4-(2,3-dihydro-1H-inden-1-yl)butan-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved