N,N-diethyl-N-(7-methylquinolin-8-yl)ethane-1,2-diamine; oxalic acid

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Names

[ CAS No. ]:
6285-17-2

[ Name ]:
N,N-diethyl-N-(7-methylquinolin-8-yl)ethane-1,2-diamine; oxalic acid

[Synonym ]:
8-(2-Diethylaminoethylamino)-7-methylquinoline monooxalate
Quinoline,monooxalate
Quinoline,8-(2-(diethylamino)ethylamino)-7-methyl,monooxalate

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
570.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H25N3O4

[ Molecular Weight ]:
347.40900

[ Flash Point ]:
298.7ºC

[ Exact Mass ]:
347.18500

[ PSA ]:
102.76000

[ LogP ]:
2.52550

[ Index of Refraction ]:
1.611

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB4650000
CHEMICAL NAME :
Quinoline, 8-(2-(diethylamino)ethylamino)-7-methyl, monooxalate
CAS REGISTRY NUMBER :
6285-17-2
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H23-N3.C2-H2-O4
MOLECULAR WEIGHT :
347.46
WISWESSER LINE NOTATION :
T66 BNJ I1 JM2N2&2 &QVVQ

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#03924

Related Compounds

  • Tert-butyl 5-(ethylamino)pyridine-3-carboxylate
  • 2-(Cyclobutylamino)pyridine-4-carboxylic acid; trifluoroacetic acid
  • 8-[(Benzyloxy)carbonyl]-2-hydroxy-5,6,7,8-tetrahydro-1,8-naphthyridine-4-carboxylic acid
  • 6-Tert-butoxycarbonyl-8-oxo-6-azabicyclo[3.2.1]octane-7-carboxylic acid
  • 7-(5-methylpiperidin-2-yl)-1H-indole
  • 3-(4-methanesulfonyl-1H-pyrazol-1-yl)-2,2-dimethylpropan-1-ol
  • 1-[(1-Bromo-2-methylpropan-2-yl)oxy]-4,4-dimethylpentane
  • 2-Methyl-8-azaspiro[bicyclo[3.2.1]octane-3,2'-diazirine]
  • (3S)-4-{[(1R,2R)-2-fluorocyclohexyl](methyl)amino}oxolan-3-ol
  • N-(2,2-dimethoxyethyl)-2-fluorocyclobutan-1-amine
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