N-cyclopentyl-2,3-dihydro-1H-inden-1-amine

Modify Date: 2025-09-04 12:57:19

N-cyclopentyl-2,3-dihydro-1H-inden-1-amine Structure
N-cyclopentyl-2,3-dihydro-1H-inden-1-amine structure
 Common Name N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
CAS Number 1019580-03-0 Molecular Weight 201.31
Density N/A Boiling Point N/A
Molecular Formula C14H19N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclopentyl-2,3-dihydro-1H-inden-1-amine

 Chemical & Physical Properties

Molecular Formula C14H19N
Molecular Weight 201.31
InChIKey RPVBJEBTHPXKRD-UHFFFAOYSA-N
SMILES c1ccc2c(c1)CCC2NC1CCCC1
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...
1-(7-(2-Chlorophenyl)-1,4-thiazepan-4-yl)-2-(cyclopentylthio)ethanone
1795302-31-6
4-[2-(2,5-Difluorophenyl)acetyl]morpholine-3-carbonitrile
1436302-62-3
4-(3-Methoxythiophene-2-carbonyl)morpholine-3-carbonitrile
1436069-17-8
4-(3-Chloro-4-methylbenzoyl)morpholine-3-carbonitrile
1436176-65-6
4-(1H-Indole-6-carbonyl)morpholine-3-carbonitrile
1436222-27-3
4-(6-Pyrazol-1-ylpyridine-2-carbonyl)morpholine-3-carbonitrile
1436105-24-6
4-(4-Methylsulfanylbutanoyl)morpholine-3-carbonitrile
1436305-95-1
4-[2-(3-Chlorophenyl)acetyl]morpholine-3-carbonitrile
1436024-05-3
4-(3-Bromo-4-fluorobenzoyl)morpholine-3-carbonitrile
1436212-97-3
1-[7-(2-Chlorophenyl)-1,4-thiazepan-4-yl]-4-phenylbutane-1,4-dione
1788681-05-9
Chemsrc provides CAS#:1019580-03-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclopentyl-2,3-dihydro-1H-inden-1-amine>> amp version: N-cyclopentyl-2,3-dihydro-1H-inden-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved