3-[β-(Diethylamino)ethoxy]propyl=p-aminobenzoate

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Names

[ CAS No. ]:
63917-76-0

[ Name ]:
3-[β-(Diethylamino)ethoxy]propyl=p-aminobenzoate

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
427.3ºC at 760mmHg

[ Molecular Formula ]:
C16H26N2O3

[ Molecular Weight ]:
294.38900

[ Flash Point ]:
212.2ºC

[ Exact Mass ]:
294.19400

[ PSA ]:
64.79000

[ LogP ]:
2.75530

[ Index of Refraction ]:
1.528

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG2000000
CHEMICAL NAME :
Benzoic acid, p-amino-, 3-(beta-(diethylamino)ethoxy)propyl ester
CAS REGISTRY NUMBER :
63917-76-0
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H26-N2-O3
MOLECULAR WEIGHT :
294.44
WISWESSER LINE NOTATION :
ZR DVO3O2N2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
55 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RCPRAN Record of Chemical Progress. (Detroit, MI) V.1-32, 1939-71. Discontinued. Volume(issue)/page/year: 15,143,1954
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
31 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RCPRAN Record of Chemical Progress. (Detroit, MI) V.1-32, 1939-71. Discontinued. Volume(issue)/page/year: 15,143,1954

Related Compounds

  • 3-[β-(Dimethylamino)ethoxy]propyl=p-aminobenzoate
  • 3-[β-(Dibutylamino)ethoxy]propyl=p-aminobenzoate
  • 3-(Diethylamino)propyl=p-(ethylthio)benzoate
  • 3-<(Diethylamino)-ethoxy>estra-1,3,5(10)-trien-17-on
  • (E)-but-2-enedioic acid,2-(diethylamino)ethyl (7S)-7-methyl-2-oxo-1-oxa-3-azaspiro[4.5]decane-3-carboxylate
  • 3-[2-(diethylamino)ethoxy]aniline
  • 1-methyl-N-((7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • (E)-N-((7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-3-(thiophen-2-yl)acrylamide
  • 2,4-dimethyl-N-((7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)thiazole-5-carboxamide
  • 3-methyl-N-((7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • 3-methoxy-1-methyl-N-((7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-1H-pyrazole-4-carboxamide
  • N-((7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)quinoxaline-2-carboxamide
  • 5-methyl-N-((7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)isoxazole-3-carboxamide
  • 1-methyl-N-((7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-1H-1,2,3-triazole-4-carboxamide
  • N-((7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-2-(1H-pyrazol-1-yl)acetamide
  • N-((7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)cyclohex-3-enecarboxamide
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