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
  • Tert-butyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate
  • Tert-butyl 2-(cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxylate
  • Tert-butyl 4-amino-2-fluoro-5-methoxybenzoate
  • Tert-butyl 3-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate
  • Tert-butyl 5-amino-2,3-dimethoxybenzoate
  • (1S,2S,5R,6S)-2-amino-2-[(tert-butoxy)carbonyl]bicyclo[3.1.0]hexane-6-carboxylic acid
  • (1S,2S,5R,6S)-2-Amino-2-ethoxycarbonylbicyclo[3.1.0]hexane-6-carboxylic acid
  • 2,3,5,5-Tetramethylhexan-1-amine
  • Tert-butyl 3-(aminomethyl)cyclohexane-1-carboxylate
  • Ethyl 1-(aminomethyl)-3,3-difluorocyclobutane-1-carboxylate
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