5,8-Quinolinequinone, 6-(3-piperidinopropyl)amino-

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Names

[ CAS No. ]:
35976-67-1

[ Name ]:
5,8-Quinolinequinone, 6-(3-piperidinopropyl)amino-

[Synonym ]:
5,8-Quinolinequinone,6-(3-piperidinopropyl)amino
6-(3-Piperidinopropyl)amino-5,8-quinolinequinone
5,8-Quinolinedione,6-(3-piperidinopropyl)amino
6-(3-piperidin-1-yl-propylamino)-quinoline-5,8-dione
6-(3-Piperidinopropyl)amino-5,8-quinolinedione
6-(3-PIPERIDIN-1-YLPROPYL)AMINO-5,8-QUINOLINEDIONE

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
491.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H21N3O2

[ Molecular Weight ]:
299.36800

[ Flash Point ]:
250.9ºC

[ Exact Mass ]:
299.16300

[ PSA ]:
62.30000

[ LogP ]:
2.13890

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB7884000
CHEMICAL NAME :
5,8-Quinolinedione, 6-(3-piperidinopropyl)amino-
CAS REGISTRY NUMBER :
35976-67-1
BEILSTEIN REFERENCE NO. :
0415568
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H21-N3-O2
MOLECULAR WEIGHT :
299.41
WISWESSER LINE NOTATION :
T66 BV EV GNJ CM3- AT6NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 15,34,1972

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5,8-Quinolinedione,6-amino-7-(methylthio)-
  • 5,8-Quinolinedione,6-amino-7-chloro-
  • 5,8-Quinolinedione,6-[[3-[(diethylamino)methyl]-4-hydroxyphenyl]amino]-2,4-dimethyl-,hydrochloride (1:2)
  • 5,8-Dimethyl-6-(3-nitro-4-pyridylamino)isoquinolin-1(2H)-one
  • 5,8-Methanoisoquinolin-3-amine, 5,6,7,8-tetrahydro
  • 5-[[6-(3-hydroxypropylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile
  • Ethyl 3-[4-(2,5-dichlorophenoxy)phenyl]-3-hydroxypropanoate
  • 1-Bromo-2-(3-methoxy-3-methylbutoxy)cycloheptane
  • 1-[2-Amino-5-(4-methylpiperazin-1-yl)phenyl]ethanone;hydrochloride
  • 4-(Phenylbuta-1,3-diyn-1-yl)phenol
  • 2-Pyridinamine, 5-chloro-N-(3-thienylmethyl)-
  • Ethyl (R)-3-amino-4-ethylhexanoate
  • Methyl 2-(4-nitrophenyl)-2-pyridin-2-ylacetate
  • Potassium trifluoro(2-(trifluoromethyl)thiazol-5-yl)borate
  • 2-Ethyl-4-(4-fluorophenyl)-4-oxobutanoic acid
  • 4-Amino-5,5-difluoropentanoic acid hydrochloride