1,4-NAPHTHOQUINONE, 2-(3-PIPERIDINOPROPYL)AMINO-

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Names

[ CAS No. ]:
38528-39-1

[ Name ]:
1,4-NAPHTHOQUINONE, 2-(3-PIPERIDINOPROPYL)AMINO-

[Synonym ]:
1,4-NAPHTHOQUINONE,2-(3-PIPERIDINOPROPYL)AMINO
2-(3-Piperidinopropyl)amino-1,4-naphthoquinone
1,2-(3-piperidinopropyl)amino
2-(3-piperidin-1-yl-propylamino)-[1,4]naphthoquinone

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
471.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H22N2O2

[ Molecular Weight ]:
298.37900

[ Flash Point ]:
238.7ºC

[ Exact Mass ]:
298.16800

[ PSA ]:
49.41000

[ LogP ]:
2.74390

[ Index of Refraction ]:
1.601

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL9280000
CHEMICAL NAME :
1,4-Naphthoquinone, 2-(3-piperidinopropyl)amino-
CAS REGISTRY NUMBER :
38528-39-1
BEILSTEIN REFERENCE NO. :
1383997
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H22-N2-O2
MOLECULAR WEIGHT :
298.42
WISWESSER LINE NOTATION :
L66 BV EVJ 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 :
320 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: 15,504,1972

Related Compounds

  • 1,4-Naphthoquinone,2,3-dihydro-5,6,8-trihydroxy-(7CI)
  • 2-Amino-3-phthalimidoethylamino-1,4-naphthoquinone
  • 2-amino-3-anilino-[1,4]naphthoquinone
  • 6-AMINO-2 3-DICYANO-1 4-NAPHTHOQUINONE
  • 4-(Allyloxy)butanoic acid
  • 4-hydroxy-3-(3-nitroanilino)naphthalene-1,2-dione
  • 1-(benzo[d]isoxazol-3-yl)-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)methanesulfonamide
  • N-(5-(N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)sulfamoyl)thiazol-2-yl)acetamide
  • 2-methoxy-5-(N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)sulfamoyl)benzamide
  • N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-4-(2-methyloxazol-4-yl)benzenesulfonamide
  • 4-(2,5-dioxopyrrolidin-1-yl)-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)benzenesulfonamide
  • N1-benzyl-N2-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)oxalamide
  • N1-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)oxalamide
  • N1-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-N2-(4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide
  • 1-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-3-(thiophen-2-ylmethyl)urea
  • 1-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-3-(2-methoxyphenyl)urea
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