2-(2,3-dihydro-1H-inden-1-yl)-N-methylethanamine

Modify Date: 2025-08-28 19:58:17

2-(2,3-dihydro-1H-inden-1-yl)-N-methylethanamine Structure
2-(2,3-dihydro-1H-inden-1-yl)-N-methylethanamine structure
 Common Name 2-(2,3-dihydro-1H-inden-1-yl)-N-methylethanamine
CAS Number 25289-54-7 Molecular Weight 175.27
Density N/A Boiling Point N/A
Molecular Formula C12H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,3-dihydro-1H-inden-1-yl)-N-methylethanamine

 Chemical & Physical Properties

Molecular Formula C12H17N
Molecular Weight 175.27
InChIKey IWDAUCHNKSJCIN-UHFFFAOYSA-N
SMILES CNCCC1CCc2ccccc21
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-{[(tert-Butoxy)carbonyl]amino}-4-cyclohexylbutanoic acid
1695787-26-8
N-(1-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(2-fluorophenoxy)acetamide
1019096-42-4
N-cyclopropyl-4-((7-methoxy-2-methyl-4-oxo-4H-chromen-3-yl)oxy)benzamide
946234-77-1
N-[(furan-2-yl)methyl]-4-[(7-methoxy-2-methyl-4-oxo-4H-chromen-3-yl)oxy]benzamide
946292-48-4
5-Tert-butylpiperidin-2-one
65970-69-6
Hydrocodone phosphate
34366-67-1
n-(3-Methylamino-4-tert-butyl-phenyl)-4-oxo-1h-quinoline-3-carboxamide
873054-94-5
2-Benzamido-3-chlorobenzoic acid
19407-88-6
4-(Piperazin-1-YL)quinolin-2-amine
401567-69-9
2-Amino-5-(1-hydroxyethyl)benzenesulfonamide
240139-78-0
Chemsrc provides CAS#:25289-54-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,3-dihydro-1H-inden-1-yl)-N-methylethanamine>> amp version: 2-(2,3-dihydro-1H-inden-1-yl)-N-methylethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved