1,2-Ethanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylbutyl)-, hydrobromide (1:2) (6633-14-3)

Identification
Name:	1,2-Ethanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylbutyl)-, hydrobromide (1:2)
Synonyms:	1,2-Ethanediamine,N-(6-methoxy-8-quinolinyl)-N'-(1-methylbutyl)-, dihydrobromide (9CI); NSC 56643
CAS:	6633-14-3
Molecular Formula:	C17H25 N3 O . 2 Br H
Molecular Weight:	287.3999
InChI:	InChI=1/C17H25N3O/c1-4-6-13(2)18-9-10-19-16-12-15(21-3)11-14-7-5-8-20-17(14)16/h5,7-8,11-13,18-19H,4,6,9-10H2,1-3H3
Molecular Structure:
Properties
Flash Point:	231.4°C
Boiling Point:	459°Cat760mmHg
Density:	1.07g/cm³
Refractive index:	1.583
Flash Point:	231.4°C
Safety Data

Other Product

1,2-Ethanediamine,N1-(1-ethylpropyl)-N2-(6-methoxy-8-quinolinyl)-N1-(2-methylpropyl)-,hydrochloride (1:2)
1,2-Ethanediamine,N2-(6-methoxy-8-quinolinyl)-N1-(1-methylpropyl)-N1-(2-methylpropyl)-,hydrochloride (1:2)
1,2-Ethanediamine,N2-(6-methoxy-8-quinolinyl)-N1,N1-bis(1-methylethyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1-ethyl-N2-(6-methoxy-8-quinolinyl)-N1-(1-methylpropyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N2-(6-methoxy-8-quinolinyl)-N1-(1-methylethyl)-N1-propyl-, hydrochloride (1:2)
1,2-Ethanediamine,N2-(6-methoxy-8-quinolinyl)-N1,N1-bis(2-methylpropyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1-butyl-N1-cyclopentyl-N2-(6-methoxy-8-quinolinyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-diethyl-N2-(6-methoxy-4-methyl-8-quinolinyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylpropyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-dimethyl-N2-[2-(methylthio)-6-(2-thienyl)-4-pyrimidinyl]-, hydrobromide(1:1)
1,2-Ethanediamine,N1,N1-dimethyl-N2-[4-(methylthio)-6-(2-thienyl)-2-pyrimidinyl]-, hydrobromide(1:1)
1,2-Ethanediamine,N1,N2-dimethyl-, hydrobromide (1:2)
1,2-Propanediamine,N2-(6-methoxy-8-quinolinyl)-N1,N1-bis(2-methylpropyl)-, hydrochloride (1:2)
1,3-Propanediamine,N3-(6-methoxy-8-quinolinyl)-N1,N1-bis(3-methylbutyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N2-[6-chloro-5-(methylthio)-2-(1-piperidinyl)-4-pyrimidinyl]-N1,N1-bis(1-methylethyl)-,hydrobromide (1:1)
1,2-Ethanediamine,N1,N1-dimethyl-N2-(phenylmethyl)-N2-2-quinolinyl-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-dimethyl-N2-[[4-[6-(4-methylphenyl)-2-pyridinyl]phenyl]methyl]-,hydrobromide, hydrate (1:2:1)
1,2-Butanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylethyl)-, hydrochloride (1:2)
1,2-Propanediamine,N2-(6-methoxy-8-quinolinyl)-N1-(1-methylethyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-dimethyl-N2-(2-methyl-4-nitrophenyl)-, hydrobromide (1:1)