N-(6-methoxy-[4]quinolyl)-o-phenylenediamine

Modify Date: 2024-03-05 19:47:28

N-(6-methoxy-[4]quinolyl)-o-phenylenediamine Structure
N-(6-methoxy-[4]quinolyl)-o-phenylenediamine structure
 Common Name N-(6-methoxy-[4]quinolyl)-o-phenylenediamine
CAS Number 857439-28-2 Molecular Weight 265.31000
Density N/A Boiling Point N/A
Molecular Formula C16H15N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-methoxy-[4]quinolyl)-o-phenylenediamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H15N3O
Molecular Weight 265.31000
Exact Mass 265.12200
PSA 60.17000
LogP 4.22340

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-(6-Methoxy-[4]chinolyl)-o-phenylendiamin
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...
N-[4]quinolyl-o-phenylenediamine
857440-54-1
N-{6-Methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl }-1,3-propanediamine
955995-48-9
N-(6-Methoxy-4-methyl-3-pyridinyl)acetamide
76013-32-6
N-(6-methoxy-4-pyrimidinyl)-1,6-dimethyl-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carboxamide
920275-87-2
N-(6-methoxy-4-methyl-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine
68219-19-2
N-(6-methoxy-4-methyl-quinolin-8-yl)-N-propan-2-yl-pentane-1,4-diamine
88756-01-8
N-(6-methoxy-4-methyl-quinolin-8-yl)-N-propan-2-yl-propane-1,3-diamine
6297-83-2
N-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pent ane-1,2-diamine
80065-56-1
N-(6-methoxy-4-methyl-quinolin-8-yl)-N-propan-2-yl-propane-1,3-diamine
63456-76-8
5-Phenyl-1,2,4-triazinan-3-one
15969-27-4
2-(1,2,3,4-Tetrahydroquinolin-2-yl)acetic acid;hydrochloride
205655-49-8
2,4-Difluoro-N-[2-chloro-5-[5-(2-methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]benzenesulfonamide
1567836-89-8
1-(Bromomethyl)-2-(prop-1-en-2-yl)benzene
2364463-80-7
(1S,2S,5S)-2-(4-Chlorobenzyl)-5-(propan-2-yl)-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
127307-67-9
3-(4-Cyanophenyl)-3-methylbutanoic acid
42288-07-3
2-Isopropyl-5-methylphenylformamide
858798-15-9
2-(2,6-dimethylphenyl)-3,4-dihydro-2H-chromen-6-ol
1426900-17-5
N-[(3-bromo-5-fluorophenyl)methyl]-N-methylcyclopropanamine
1504805-62-2
2-Amino-5-methylene-thiazol-4-one
1214255-47-6
Chemsrc provides CAS#:857439-28-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-methoxy-[4]quinolyl)-o-phenylenediamine>> amp version: N-(6-methoxy-[4]quinolyl)-o-phenylenediamine

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

Copyright © 2024 ChemSrc All Rights Reserved