N-(6-methoxyquinolin-8-yl)-N'-(pentan-3-yl)ethane-1,2-diamine (6633-10-9)

Identification
Name:	N-(6-methoxyquinolin-8-yl)-N'-(pentan-3-yl)ethane-1,2-diamine
Synonyms:	NSC 56639;8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide;Quinoline, 8-(2-(3-pentylamino)ethylamino)-6-methoxy-, dihydrobromide;n-(6-methoxyquinolin-8-yl)-n'-(pentan-3-yl)ethane-1,2-diamine hydrobromide(1:1);6633-10-9;8-[2-(3-Pentylamino)ethylamino]-6-methoxyquinoline dihydrobromide;Quinoline, dihydrobromide;AC1L2IAN;AC1Q23LH;NSC56639;AR-1J9634;NSC-56639;LS-142088;WLN: T66 BNJ HO1 JM2MY2&2 &EH 2;1, N-(1-ethylpropyl)-N'-(6-methoxy-8-quinolinyl)-, dihydrobromide;N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylethane-1,2-diamine hydrobromide;1,2-Ethanediamine, N-(1-ethylpropyl)-N'-(6-methoxy-8-quinolinyl)-, dihydrobromide;1,2-Ethanediamine, N-(1-ethylpropyl)-N'-(6-methoxy-8-quinolinyl)-, dihydrobromide (9CI)
CAS:	6633-10-9
Molecular Formula:	C₁₇H₂₅N₃O
Molecular Weight:	368.31184
InChI:	InChI=1S/C17H25N3O.BrH/c1-4-14(5-2)18-9-10-19-16-12-15(21-3)11-13-7-6-8-20-17(13)16;/h6-8,11-12,14,18-19H,4-5,9-10H2,1-3H3;1H
Molecular Structure:
Properties
Flash Point:	231.4°C
Boiling Point:	459°C at 760 mmHg
Density:	1.07g/cm³
Refractive index:	1.583
Flash Point:	231.4°C
Safety Data