[1-(Prop-1-en-2-yl)cyclohexyl]methanamine

Modify Date: 2025-08-24 17:27:40

[1-(Prop-1-en-2-yl)cyclohexyl]methanamine structure
 Common Name [1-(Prop-1-en-2-yl)cyclohexyl]methanamine
CAS Number 577039-43-1 Molecular Weight 153.26
Density N/A Boiling Point N/A
Molecular Formula C10H19N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1-(Prop-1-en-2-yl)cyclohexyl]methanamine

 Chemical & Physical Properties

Molecular Formula C10H19N
Molecular Weight 153.26

 Preparation

C=C(C)C1(CN)CCCCC1
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-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-2-methylpiperidine-2-carboxylic acid
2172466-45-2
4-(Propan-2-yl)-2-(trichloromethyl)pyrimidin-5-amine
2137569-20-9
2-(Aminomethyl)-2,3-dimethylbut-3-en-1-ol
2228685-37-6
Methyl[2-(pyrimidin-4-yl)propan-2-yl]amine
2229155-48-8
rac-2-{1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(prop-2-en-1-yl)formamido}acetic acid
2227640-87-9
(2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}-4-methylpentanoic acid
2648912-27-8
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(octahydro-1H-indol-1-yl)-5-oxopentanoic acid
2171551-74-7
5-[3-(Trifluoromethoxy)phenyl]-1,2-oxazole-4-carboxylic acid
2228550-38-5
N-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-methyl-1-oxopentyl]glycine ethyl ester
21685-24-5
3-[2-(Dimethylamino)pyridin-3-yl]-2-hydroxy-2-methylpropanoic acid
2229320-24-3
Chemsrc provides CAS#:577039-43-1 MSDS, density, melting point, boiling point, structure, etc. Its name is [1-(Prop-1-en-2-yl)cyclohexyl]methanamine>> amp version: [1-(Prop-1-en-2-yl)cyclohexyl]methanamine

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

Copyright © 2024 ChemSrc All Rights Reserved