1,2-Ethanediamine, N1-(7-methoxy-4-quinolinyl)

Modify Date: 2024-02-08 19:38:09

1,2-Ethanediamine, N1-(7-methoxy-4-quinolinyl) Structure
1,2-Ethanediamine, N1-(7-methoxy-4-quinolinyl) structure
Common Name 1,2-Ethanediamine, N1-(7-methoxy-4-quinolinyl)
CAS Number 927800-93-9 Molecular Weight 217.26700
Density 1.204±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 419.1±40.0 °C (760 mmHg)
Molecular Formula C12H15N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2-Ethanediamine, N1-(7-methoxy-4-quinolinyl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.204±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 419.1±40.0 °C (760 mmHg)
Molecular Formula C12H15N3O
Molecular Weight 217.26700
Exact Mass 217.12200
PSA 60.17000
LogP 2.38730

 Synonyms

4-(2-aminoethyl)amino-7-methoxyquinoline
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...
1,2-Ethanediamine,N1-(7-chloro-4-quinolinyl)-
5407-57-8
1,2-Ethanediamine, N1-(7-bromo-4-quinolinyl)
927800-65-5
1,2-Ethanediamine, N1-(6-bromo-4-quinolinyl)
927801-15-8
1,3-Propanediamine, N1-(7-methoxy-4-quinolinyl)-
927800-49-5
1,2-Ethanediamine,N1,N1-diethyl-N2-(6-methoxy-4-methyl-8-quinolinyl)-, hydrochloride (1:2)
88756-05-2
1,2-Ethanediamine, N1-(7-chlorothieno[3,2-c]pyridin-4-yl)
925890-66-0
1,2-Ethanediamine, N1-(3,6-dibromo-4-quinolinyl)
927801-53-4
1,2-Ethanediamine,N1,N1-diethyl-N2-(7-methoxy-5-quinoxalinyl)-
7403-77-2
1,2-Ethanediamine, N1-(6-bromo-3-chloro-4-quinolinyl)-
927801-56-7
(Z)-N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]octadec-11-enamide
168843-28-5
5-Acetamido-4-hydroxy-3-[(2-hydroxy-5-{[2-(sulfooxy)ethyl]sulfonyl}phenyl)diazenyl]-4a,8a-dihydro-2,7-naphthalenedisulfonic acid
1098339-23-1
Trisodium 5-acetamido-4-hydroxy-3-[(2-hydroxy-5-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-4a,8a-dihydro-2,7-naphthalenedisulfonate
1098165-12-8
Cobalt(3+) sodium 4-(3-methyl-4-((4-(((3-((3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-id-4-yl)diazenyl)-4-oxidophenyl)sulfonyl)amino)phenyl)diazenyl)-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate (1:3:2)
75234-42-3
1,1-Dimethylethyl N-[(1S,3S)-3-[hydroxy[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamate
934841-33-5
(S)-6,7,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-7,8-dihydrotetracene-5,12-dione
80948-70-5
Cuprate(2-), [4-[4-[2-[4-[2-[4,5-dihydro-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazol-4-yl]diazenyl]-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl]-3-methylbenzenesulfonato(4-)]-, sodium (1:2)
73297-24-2
Chromate(2-), [3-(hydroxy-kappaO)-4-[2-[2-(hydroxy-kappaO)-1-naphthalenyl]diazenyl-kappaN1]-7-nitro-1-naphthalenesulfonato(3-)][N-[7-(hydroxy-kappaO)-8-[2-[2-(hydroxy-kappaO)-4-nitrophenyl]diazenyl-kappaN1]-2-naphthalenyl]acetamidato(2-)]-, sodium (1:2)
73559-51-0
Cuprate(2-), [4-(hydroxy-kappaO)-3-[2-[2-(hydroxy-kappaO)-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl-kappaN1]-1-naphthalenesulfonato(4-)]-, potassium (1:2)
111239-50-0
Cuprate(3-), [mu-[5-amino-4-(hydroxy-kappaO)-3-[2-[3,3'-di(hydroxy-kappaO)-4'-[2-[1-(hydroxy-kappaO)-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl-kappaN1][1,1'-biphenyl]-4-yl]diazenyl-kappaN1]-2,7-naphthalenedisulfonato(7-)]]di-, sodium (1:3)
152323-95-0