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

Names

[ CAS No. ]:
6633-10-9

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

[Synonym ]:
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

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

Related Compounds