8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol

Modify Date: 2024-04-07 14:30:18

8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol Structure
8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol structure
 Common Name 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol
CAS Number 35868-49-6 Molecular Weight 287.40000
Density N/A Boiling Point N/A
Molecular Formula C17H25N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H25N3O
Molecular Weight 287.40000
Exact Mass 287.20000
PSA 57.18000
LogP 3.98450

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

8-(5-Isopropylamino-pentylamino)-chinolin-6-ol
8-(5-isopropylamino-pentylamino)-quinolin-6-ol
6-Quinolinol,8-[[5-[(1-methylethyl)amino]pentyl]amino]
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...
6-Quinolinol,8-[[1-methyl-4-[(1-methylethyl)amino]butyl]amino]-
6633-11-0
8-(5-diethylaminopentan-2-ylamino)quinolin-6-ol
7402-31-5
8-(5-aminopentan-2-ylamino)quinolin-6-ol
80038-07-9
8-[[3-(Dimethylamino)-1-methylpropyl]amino]-6-quinolinol
525-60-0
5,6-Quinolinediol,8-[[5-[(1-methylethyl)amino]pentyl]amino]-, hydrobromide (1:3)
20684-26-8
6-Quinolinol,8-[[5-(diethylamino)pentyl]amino]-
6633-08-5
4-[(3-carboxy-2-hydroxy-naphthalen-1-yl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 8-(4-dimethylaminobutan-2-ylamino)quinolin-6-ol
5787-59-7
8-(5-aminopentylamino)quinolin-6-ol
6633-13-2
1-(propan-2-ylamino)-3-quinolin-6-yloxypropan-2-ol
84344-76-3
2-(4-((4-(tert-butyl)thiazol-2-yl)methyl)piperazin-1-yl)-N-(2-fluorophenyl)acetamide oxalate
1351645-07-2
N-(benzo[d][1,3]dioxol-5-yl)-2-(4-((4-(tert-butyl)thiazol-2-yl)methyl)piperazin-1-yl)acetamide oxalate
1351611-03-4
2-(4-((4-(tert-butyl)thiazol-2-yl)methyl)piperazin-1-yl)-N-(4-(trifluoromethyl)phenyl)acetamide oxalate
1351596-83-2
Methyl 4-(2-(4-((4-(tert-butyl)thiazol-2-yl)methyl)piperazin-1-yl)acetamido)benzoate oxalate
1351619-18-5
N-benzyl-2-(4-((4-(tert-butyl)thiazol-2-yl)methyl)piperazin-1-yl)acetamide oxalate
1351633-56-1
Methyl 4-(2-(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)acetamido)benzoate oxalate
1351590-75-4
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)acetamide oxalate
1216544-97-6
2-(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)-N-(furan-2-ylmethyl)acetamide oxalate
1215417-76-7
2-(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)-N-phenethylacetamide oxalate
1351647-90-9
N-benzyl-2-(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)acetamide oxalate
1216537-46-0
Chemsrc provides CAS#:35868-49-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol>> amp version: 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol

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

Copyright © 2024 ChemSrc All Rights Reserved