4-(3-Aminoprop-1-en-1-yl)-2-[(dimethylamino)methyl]phenol

Modify Date: 2024-09-04 02:08:59

4-(3-Aminoprop-1-en-1-yl)-2-[(dimethylamino)methyl]phenol structure
 Common Name 4-(3-Aminoprop-1-en-1-yl)-2-[(dimethylamino)methyl]phenol
CAS Number 2229688-11-1 Molecular Weight 206.28
Density N/A Boiling Point N/A
Molecular Formula C12H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(3-Aminoprop-1-en-1-yl)-2-[(dimethylamino)methyl]phenol

 Chemical & Physical Properties

Molecular Formula C12H18N2O
Molecular Weight 206.28

 Preparation

CN(C)Cc1cc(C=CCN)ccc1O
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
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
N-(2-(1-benzoyl-5-(2-ethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
923194-89-2
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
3-Bromophenoxathiine 10,10-dioxide
192799-88-5
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:2229688-11-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(3-Aminoprop-1-en-1-yl)-2-[(dimethylamino)methyl]phenol>> amp version: 4-(3-Aminoprop-1-en-1-yl)-2-[(dimethylamino)methyl]phenol

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

Copyright © 2024 ChemSrc All Rights Reserved