4-[(Cyclopropylamino)phenylmethyl]-1,2,3-benzenetriol

Modify Date: 2024-09-03 23:21:35

4-[(Cyclopropylamino)phenylmethyl]-1,2,3-benzenetriol structure
 Common Name 4-[(Cyclopropylamino)phenylmethyl]-1,2,3-benzenetriol
CAS Number 926239-49-8 Molecular Weight 271.31
Density N/A Boiling Point N/A
Molecular Formula C16H17NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(Cyclopropylamino)phenylmethyl]-1,2,3-benzenetriol

 Chemical & Physical Properties

Molecular Formula C16H17NO3
Molecular Weight 271.31

 Preparation

Oc1ccc(C(NC2CC2)c2ccccc2)c(O)c1O
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
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1-(3-Methylbenzoyl)indoline-2-carboxamide
1101188-66-2
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
4-chloro-N-(4-{4-[(1-methyl-1H-benzimidazol-2-yl)methyl]-1-piperazinyl}phenyl)benzenesulfonamide
921134-76-1
(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
1,5-Dihydro-s-indacene
70600-14-5
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:926239-49-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(Cyclopropylamino)phenylmethyl]-1,2,3-benzenetriol>> amp version: 4-[(Cyclopropylamino)phenylmethyl]-1,2,3-benzenetriol

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

Copyright © 2024 ChemSrc All Rights Reserved