(1S)-1-(2-Methoxyphenyl)prop-2-enylamine

Modify Date: 2024-09-03 23:11:22

(1S)-1-(2-Methoxyphenyl)prop-2-enylamine structure
 Common Name (1S)-1-(2-Methoxyphenyl)prop-2-enylamine
CAS Number 1213834-90-2 Molecular Weight 163.22
Density N/A Boiling Point N/A
Molecular Formula C10H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(2-Methoxyphenyl)prop-2-enylamine

 Chemical & Physical Properties

Molecular Formula C10H13NO
Molecular Weight 163.22

 Preparation

C=CC(N)c1ccccc1OC
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
N-(3,4-dichlorophenyl)-2-((2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy)acetamide
898431-47-5
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
7-phenyl-3-((3-(trifluoromethyl)benzyl)thio)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole
923210-44-0
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides (1S)-1-(2-Methoxyphenyl)prop-2-enylamine(CAS#:1213834-90-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1S)-1-(2-Methoxyphenyl)prop-2-enylamine are included as well.>> amp version: (1S)-1-(2-Methoxyphenyl)prop-2-enylamine

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

Copyright © 2024 ChemSrc All Rights Reserved