2-[(8-hydroxyquinolin-2-yl)methyl]guanidine

Modify Date: 2024-09-14 14:39:31

2-[(8-hydroxyquinolin-2-yl)methyl]guanidine Structure
2-[(8-hydroxyquinolin-2-yl)methyl]guanidine structure
 Common Name 2-[(8-hydroxyquinolin-2-yl)methyl]guanidine
CAS Number 648896-22-4 Molecular Weight 216.23900
Density N/A Boiling Point N/A
Molecular Formula C11H12N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(8-hydroxyquinolin-2-yl)methyl]guanidine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H12N4O
Molecular Weight 216.23900
Exact Mass 216.10100
PSA 95.02000
LogP 2.11440

 Synonyms

Guanidine,[(8-hydroxy-2-quinolinyl)methyl]
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...
dimethyl 2-[(8-hydroxyquinolin-2-yl)methyl]propanedioate
133284-83-0
4,10-BIS[(8-HYDROXY-2-QUINOLINYL)METHYL]-1,7,13-TRITHIA-4,10-DIAZACYCLOHEXADECAN-15-OL
343372-35-0
N-Methyl-2,2'-iminodi(8-quinolinol)
65165-14-2
2-[2-(8-hydroxyquinolin-2-yl)ethyl]quinolin-8-ol
249614-38-8
4-[[2-(8-hydroxyquinolin-2-yl)hydrazinyl]methylidene]quinolin-8-one
18000-00-5
ethyl 2-(8-hydroxyquinolin-2-yl)benzoate
648896-65-5
(7Z)-7-[[2-(8-hydroxyquinolin-2-yl)hydrazinyl]methylidene]quinolin-8-one
18000-02-7
2-(8-hydroxyquinolin-5-yl)guanidine
61864-91-3
2-(8-hydroxyquinolin-1-yl)-1-naphthalen-2-yl-ethanone
6276-90-0
2-(4-ethylpiperazin-1-yl)benzo[d]thiazol-6-yl 4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)benzoate
1172708-77-8
N-(2-(4-(6-ethoxybenzo[d]thiazol-2-yl)piperazine-1-carbonyl)phenyl)-4-methylbenzenesulfonamide
922624-63-3
N-(2-(4-(6-chlorobenzo[d]thiazol-2-yl)piperazine-1-carbonyl)phenyl)-4-methylbenzenesulfonamide
922824-96-2
(4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(4-(indolin-1-ylsulfonyl)phenyl)methanone
922572-34-7
N-(2-(4-(4-ethoxybenzo[d]thiazol-2-yl)piperazine-1-carbonyl)phenyl)-4-methylbenzenesulfonamide
922626-45-7
4-(Benzyloxy)-1-(pyrrolidin-1-yl)butan-1-one
1301601-31-9
7-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
1241246-21-8
N-(1-cyanocyclopentyl)-2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]acetamide
1223011-00-4
N-(1-cyano-1-cyclopropylethyl)-2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]acetamide
1241150-95-7
N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
1240980-17-9
Chemsrc provides CAS#:648896-22-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(8-hydroxyquinolin-2-yl)methyl]guanidine>> amp version: 2-[(8-hydroxyquinolin-2-yl)methyl]guanidine

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

Copyright © 2024 ChemSrc All Rights Reserved