2,5-Bis((3-morpholinopropyl)amino)-p-benzoquinone

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Names

[ CAS No. ]:
110052-34-1

[ Name ]:
2,5-Bis((3-morpholinopropyl)amino)-p-benzoquinone

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
584.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H32N4O4

[ Molecular Weight ]:
392.49200

[ Flash Point ]:
307.1ºC

[ Exact Mass ]:
392.24200

[ PSA ]:
83.14000

[ LogP ]:
0.18740

[ Vapour Pressure ]:
1.23E-13mmHg at 25°C

[ Index of Refraction ]:
1.578

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK3560000
CHEMICAL NAME :
p-Benzoquinone, 2,5-bis((3-morpholinopropyl)amino)-
CAS REGISTRY NUMBER :
110052-34-1
BEILSTEIN REFERENCE NO. :
0342334
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H32-N4-O4
MOLECULAR WEIGHT :
392.56

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 72,2661,1950

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2,5-bis[3-(dipropylamino)propylamino]cyclohexa-2,5-diene-1,4-dione
  • 2,5-bis[3-(diethylamino)propylamino]cyclohexa-2,5-diene-1,4-dione
  • 2,5-bis[5-(diethylamino)pentylamino]cyclohexa-2,5-diene-1,4-dione
  • Thiazolo[5,4-d]thiazole, 2,5-bis(3-hexyl-2-thienyl)-
  • 3-[5-(3-amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trinitroaniline
  • 2,5-Bis(3-hydroxyphenyl)-1,4-benzoquinone
  • 7-Deoxosteffimycin
  • CH-0793076 (Tfa)
  • N-(10-Aminodecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide 2,2,2-trifluoroacetate
  • (2S,4S)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid hydrochloride
  • (3-(Pyridin-2-yloxy)phenyl)boronic acid
  • (2S,6S)-6-Methylmorpholine-2-carboxylic acid
  • Potassium (2,4-difluoro-6-hydroxyphenyl)trifluoroborate
  • Potassium (4,5-difluoro-2-hydroxyphenyl)trifluoroborate
  • (4-Hydroxy-2-methoxyphenyl)methanesulfonamide
  • 2'-chloro-2-methyl-3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-Biphenyl]-3-amine
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