p-Aminobenzoic acid 2-((1-ethylpropyl)amino)ethyl ester hydrochloride

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Names

[ CAS No. ]:
69782-58-7

[ Name ]:
p-Aminobenzoic acid 2-((1-ethylpropyl)amino)ethyl ester hydrochloride

Chemical & Physical Properties

[ Density]:
1.052g/cm3

[ Boiling Point ]:
396.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H23ClN2O2

[ Molecular Weight ]:
286.79800

[ Flash Point ]:
193.7ºC

[ Exact Mass ]:
286.14500

[ PSA ]:
64.35000

[ LogP ]:
3.97790

[ Index of Refraction ]:
1.531

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG2500000
CHEMICAL NAME :
Benzoic acid, p-amino-, 2-((1-ethylpropyl)amino)ethyl ester, hydrochloride
CAS REGISTRY NUMBER :
69782-58-7
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H22-N2-O2.Cl-H
MOLECULAR WEIGHT :
286.84
WISWESSER LINE NOTATION :
ZR DVO2MY2&2 &GH

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 :
425 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: 66,1448,1944

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 14-(3,4,5,11,17,18,19-Heptahydroxy-8,14-dioxo-9,13-dioxatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl)-2,3,4,7,8,9,19-heptahydroxy-13,16-dioxatetracyclo[13.3.1.05,18.06,11]nonadeca-1,3,5(18),6,8,10-hexaene-12,17-dione
  • 3-Hydroxy-5-hydroxymethyl-benzoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(3-Methylphenyl)cyclopentan-1-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 7-(benzyloxy)-3-cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide