N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride

Modify Date: 2024-09-04 00:56:29

N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride Structure
N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride structure
 Common Name N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride
CAS Number 1258641-08-5 Molecular Weight 251.79
Density N/A Boiling Point N/A
Molecular Formula C15H22ClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride

 Chemical & Physical Properties

Molecular Formula C15H22ClN
Molecular Weight 251.79

 Preparation

Cl.c1cc2c(cc1CNC1CCCC1)CCC2
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-(5-(4-Chlorophenyl)isoxazol-3-yl)cyclopropyl)methanol
1352498-19-1
(1-(5-(2-Bromophenyl)isoxazol-3-yl)cyclopropyl)methanol
1352511-39-7
(1-(5-Methylisoxazol-3-yl)cyclobutyl)methanol
1352535-59-1
(1-(5-(tert-Butyl)isoxazol-3-yl)cyclobutyl)methanol
1352529-75-9
(1-(5-(Furan-2-yl)isoxazol-3-yl)cyclobutyl)methanol
1352534-20-3
2-(7-Ethyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid
1352535-88-6
(E)-3-(2-Methoxy-5-methylphenyl)acrylaldehyde
889135-71-1
3-(5-Fluoro-2-methoxyphenyl)prop-2-enal
1352542-85-8
7-(Pyridin-2-yl)azepan-2-one
29184-66-5
7-Chloro-2,8-dimethylquinolin-5-amine
1355223-80-1
Chemsrc provides CAS#:1258641-08-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride>> amp version: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved