[4-(2,6-dimethylanilino)-4-oxobutan-2-yl]-diethylazanium,chloride

Names

[ CAS No. ]:
77985-21-8

[ Name ]:
[4-(2,6-dimethylanilino)-4-oxobutan-2-yl]-diethylazanium,chloride

[Synonym ]:
c 5125

Chemical & Physical Properties

[ Boiling Point ]:
380.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H27ClN2O

[ Molecular Weight ]:
298.85100

[ Flash Point ]:
184.1ºC

[ Exact Mass ]:
298.18100

[ PSA ]:
35.83000

[ LogP ]:
4.81380

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EU5431000
CHEMICAL NAME :
2',6'-Butyroxylidide, 3-(diethylamino)-, hydrochloride
CAS REGISTRY NUMBER :
77985-21-8
LAST UPDATED :
199012
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C16-H26-N2-O.Cl-H
MOLECULAR WEIGHT :
298.90
WISWESSER LINE NOTATION :
2N2&Y1&1VMR B1 F1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
40 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 8,544,1958
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 8,544,1958
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
86500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 8,544,1958

Related Compounds

  • 5-[4-(1-Methylethyl)-1-piperazinyl]-2-(methyloxy)aniline
  • 1,1-Dimethylethyl 4-[2-methyl-5-(methyloxy)-4-nitrophenyl]-1-piperazinecarboxylate
  • (3-Chloro-5-fluorophenyl)-carbamic acid tert-butyl ester
  • 1-{3-[4-(1-methylethyl)-1-piperazinyl]propanoyl}-5-(methyloxy)-2,3-dihydro-1H-indol-6-amine
  • 5-[4-(Methyloxy)-3-nitrophenyl]-1-propyl-1,2,3,6-tetrahydropyridine
  • 6-(Methyloxy)-7-nitro-1,2,3,4-tetrahydroquinoline
  • 1-{3-[4-(1-methylethyl)-1-piperazinyl]propanoyl}-5-(methyloxy)-6-nitro-2,3-dihydro-1H-indole
  • 1-methyl-4-[3-(methyloxy)-4-nitrophenyl]hexahydro-1H-1,4-diazepine
  • 1-[(dimethylamino)acetyl]-2,3-dihydro-1H-indol-6-amine
  • 5-(3-Bromo-4-fluorophenyl)-1,3-oxazole
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