1-(Cyclopentylmethyl)-4,4-difluorocyclohexan-1-amine

Modify Date: 2025-08-20 11:21:27

1-(Cyclopentylmethyl)-4,4-difluorocyclohexan-1-amine Structure
1-(Cyclopentylmethyl)-4,4-difluorocyclohexan-1-amine structure
 Common Name 1-(Cyclopentylmethyl)-4,4-difluorocyclohexan-1-amine
CAS Number 2002008-53-7 Molecular Weight 217.30
Density N/A Boiling Point N/A
Molecular Formula C12H21F2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(Cyclopentylmethyl)-4,4-difluorocyclohexan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H21F2N
Molecular Weight 217.30
InChIKey SYQWHHXYCZMFGG-UHFFFAOYSA-N
SMILES NC1(CC2CCCC2)CCC(F)(F)CC1
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...
Methyl 4-amino-3-(5-fluoro-2-hydroxyphenyl)butanoate
2104616-06-8
tert-butyl N-[2-(1H-indol-6-yl)-1-oxopropan-2-yl]carbamate
2229145-58-6
Methyl 3-(2-fluoro-6-methylphenyl)-2-hydroxypropanoate
2228331-72-2
rac-(1R,3S)-2,2-dimethyl-3-[3-(methylsulfanyl)phenyl]cyclopropan-1-amine
2227670-63-3
4-(2-Methylbut-3-yn-2-yl)-2-(propan-2-yl)-1,3-thiazole
2228785-26-8
Methyl 3-(3-cyano-4-fluorophenyl)-3-hydroxypropanoate
2229371-22-4
4-(2-Isocyanatoethyl)-3-methylpyridine
2649076-66-2
3-Amino-2-(4-methoxy-2-nitrophenyl)propan-1-ol
2229228-39-9
2-(3-Hydroxy-4-nitrophenyl)ethanethioamide
2228584-66-3
2-[(3-methylazetidin-3-yl)oxy]-4,5,6,7-tetrahydro-1H-indole
2229370-10-7
Chemsrc provides CAS#:2002008-53-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(Cyclopentylmethyl)-4,4-difluorocyclohexan-1-amine>> amp version: 1-(Cyclopentylmethyl)-4,4-difluorocyclohexan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved