1,2-Ethanediamine, N-(1-ethylpropyl)-N-(6-methoxy-8-quinolinyl)-, dihydrobromide (9CI)

Modify Date: 2024-01-14 18:17:11

1,2-Ethanediamine, N-(1-ethylpropyl)-N-(6-methoxy-8-quinolinyl)-, dihydrobromide (9CI) structure	Common Name	1,2-Ethanediamine, N-(1-ethylpropyl)-N-(6-methoxy-8-quinolinyl)-, dihydrobromide (9CI)
	CAS Number	6633-10-9	Molecular Weight	368.31200
	Density	1.07g/cm3	Boiling Point	459ºC at 760 mmHg
	Molecular Formula	C₁₇H₂₆BrN₃O	Melting Point	N/A
	MSDS	N/A	Flash Point	231.4ºC

Name	N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylethane-1,2-diamine,hydrobromide
Synonym	More Synonyms

CHEMICAL NAME :: Quinoline, 8-(2-(3-pentylamino)ethylamino)-6-methoxy-, dihydrobromide

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00308

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)

8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide

Quinoline,dihydrobromide

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