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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1,2-Ethanediamine, N-(1-ethylpropyl)-N-(6-methoxy-8-quinolinyl)-, dihydrobromide (9CI)
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6633-10-9

6633-10-9 structure

6633-10-9 structure

Name: 1,2-Ethanediamine, N-(1-ethylpropyl)-N-(6-methoxy-8-quinolinyl)-, dihydrobromide (9CI)
Chemical Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylethane-1,2-diamine,hydrobromide
CAS Number: 6633-10-9
Molecular Formula: C₁₇H₂₆BrN₃O
Molecular Weight: 368.31200
Create Date: 2017-11-04 21:00:00
Modify Date: 2025-09-24 10:46:14

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

Density	1.07g/cm3
Boiling Point	459ºC at 760 mmHg
Molecular Formula	C₁₇H₂₆BrN₃O
Molecular Weight	368.31200
Flash Point	231.4ºC
Exact Mass	367.12600
PSA	46.18000
LogP	4.85550
Index of Refraction	1.583

CHEMICAL IDENTIFICATION

RTECS NUMBER :: VC2350000

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

CAS REGISTRY NUMBER :: 6633-10-9

LAST UPDATED :: 197901

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C17-H25-N3-O.2Br-H

MOLECULAR WEIGHT :: 449.29

WISWESSER LINE NOTATION :: T66 BNJ HO1 JM2MY2&2 &EH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 18 mg/kg

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

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