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

Modify Date: 2025-09-24 10:46:14

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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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

 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
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Chemsrc provides CAS#:6633-10-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2-Ethanediamine, N-(1-ethylpropyl)-N-(6-methoxy-8-quinolinyl)-, dihydrobromide (9CI)>> amp version: 1,2-Ethanediamine, N-(1-ethylpropyl)-N-(6-methoxy-8-quinolinyl)-, dihydrobromide (9CI)

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