2-{3-[(Dimethylamino)methyl]phenyl}prop-2-en-1-amine

Modify Date: 2024-09-04 01:57:49

2-{3-[(Dimethylamino)methyl]phenyl}prop-2-en-1-amine structure
 Common Name 2-{3-[(Dimethylamino)methyl]phenyl}prop-2-en-1-amine
CAS Number 2228298-86-8 Molecular Weight 190.28
Density N/A Boiling Point N/A
Molecular Formula C12H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{3-[(Dimethylamino)methyl]phenyl}prop-2-en-1-amine

 Chemical & Physical Properties

Molecular Formula C12H18N2
Molecular Weight 190.28

 Preparation

C=C(CN)c1cccc(CN(C)C)c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
Tert-butyl (4-(cyclopropanecarbonyl)-6-methylpyridin-3-yl)carbamate
1773564-71-8
(3-(Carboxymethyl)phenyl)propanenitrile
1803831-67-5
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
3,5-Bis(methoxymethyl)-2-methylpyridine
856849-53-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:2228298-86-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{3-[(Dimethylamino)methyl]phenyl}prop-2-en-1-amine>> amp version: 2-{3-[(Dimethylamino)methyl]phenyl}prop-2-en-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved