Benzenamine,2-[2-(6-methoxy-4-quinolinyl)ethenyl]-, hydrochloride (1:1) (6634-16-8)

Identification
Name:	Benzenamine,2-[2-(6-methoxy-4-quinolinyl)ethenyl]-, hydrochloride (1:1)
Synonyms:	Benzenamine,2-[2-(6-methoxy-4-quinolinyl)ethenyl]-, monohydrochloride (9CI); NSC 51815
CAS:	6634-16-8
Molecular Formula:	C18H16 N2 O . Cl H
Molecular Weight:	276.3324
InChI:	InChI=1/C18H16N2O/c1-21-15-8-9-18-16(12-15)13(10-11-20-18)6-7-14-4-2-3-5-17(14)19/h2-12H,19H2,1H3/b7-6+
Molecular Structure:
Properties
Flash Point:	246.8°C
Boiling Point:	484.5°C at 760 mmHg
Density:	1.221g/cm³
Refractive index:	1.731
Flash Point:	246.8°C
Safety Data

Benzenamine,N,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]-, hydrochloride (1:1)
Benzenamine, 4-(2-methoxy-6-quinolinyl)-
Benzenamine,4-[2-(6-methoxy-4-quinolinyl)ethenyl]-N,N-dimethyl-
Benzenamine,3-[2-(4-nitrophenyl)ethenyl]-, hydrochloride (1:1)
Phenol,4-[2-[4-[[4-(diethylamino)-1-methylbutyl] amino]-6-methoxy-2-quinolinyl]- ethenyl]-2-methoxy-,phosphate (1:1) (salt)
Benzenamine, 2-ethenyl-N-(2-methoxy-1-methylethyl)-6-methyl-
Benzenamine,3-[2-(4-quinolinyl)ethenyl]-
Benzenamine, 4-methoxy-N-[(6-methoxy-2-quinolinyl)methylene]-
2-Butanol,1-[[(6-methoxy-4-quinolinyl)methyl]amino]-, hydrochloride (1:2)
Quinoline,1,2,3,4-tetrahydro-1-methyl-6-[2-(4-quinolinyl)ethenyl]-
Benzenamine,4-[2-[4-(3,4-dihydro-1(2H)-quinolinyl)phenyl]ethenyl]-N,N-diethyl-
1,6-Hexanediamine,N1-(6-methoxy-4-methyl-8-quinolinyl)-N6-(2-methylpropyl)-, hydrochloride (1:2)
Benzenamine,2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, hydrochloride (1:1)
1,2-Ethanediamine,N1,N1-diethyl-N2-(6-methoxy-4-methyl-8-quinolinyl)-, hydrochloride (1:2)
1,6-Hexanediamine,N1,N1-diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-, hydrochloride (1:2)
Benzenamine, 5-[1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxy-
Benzenamine, N-[(6-methoxy-2-quinolinyl)methylene]-4-methyl-
Benzenamine, 4-methoxy-N-[(6-methyl-2-quinolinyl)methylene]-
Benzenamine, 4-(2-methoxy-8-methyl-6-quinolinyl)-
Benzenamine, N-[(6-methoxy-2-quinolinyl)methylene]-