p-Aminobenzoic acid 1-(2,6-dimethyl-4-heptylamino)-2-propyl ester

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Names

[ CAS No. ]:
73713-48-1

[ Name ]:
p-Aminobenzoic acid 1-(2,6-dimethyl-4-heptylamino)-2-propyl ester

[Synonym ]:
(+-)-1-(3-Methyl-1-isobutyl-butylamino)-2-(4-amino-benzoyloxy)-propan
2-(2,6-Dimethylheptan-4-ylamino)-1-methylethyl=p-aminobenzoate

Chemical & Physical Properties

[ Density]:
0.996g/cm3

[ Boiling Point ]:
446.6ºC at 760mmHg

[ Molecular Formula ]:
C19H32N2O2

[ Molecular Weight ]:
320.47000

[ Flash Point ]:
223.9ºC

[ Exact Mass ]:
320.24600

[ PSA ]:
64.35000

[ LogP ]:
4.83660

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG2354550
CHEMICAL NAME :
Benzoic acid, p-amino-, 1-(2,6-dimethyl-4-heptylamino)-2-propyl ester
CAS REGISTRY NUMBER :
73713-48-1
BEILSTEIN REFERENCE NO. :
3367180
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H32-N2-O2
MOLECULAR WEIGHT :
320.53
WISWESSER LINE NOTATION :
ZR DVOY1&1MY1Y1&1&1Y1&1

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 :
250 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: 19,578,1969

Related Compounds

  • tert-Butyl 6-methoxy-2-oxospiro[indoline-3,3'-pyrrolidine]-1'-carboxylate
  • tert-Butyl 7-methoxy-2-oxospiro[indoline-3,3'-pyrrolidine]-1'-carboxylate
  • 5-(Trifluoromethyl)spiro[indoline-3,3'-pyrrolidin]-2-one
  • 3,4-Dichloro-2-fluorobenzyl bromide
  • tert-Butyl 2-oxo-4-(trifluoromethyl)spiro[indoline-3,3'-pyrrolidine]-1'-carboxylate
  • tert-Butyl 2-oxo-7-(trifluoromethyl)spiro[indoline-3,3'-pyrrolidine]-1'-carboxylate
  • 6-(Trifluoromethyl)spiro[indoline-3,3'-pyrrolidin]-2-one
  • 3,4-Dichloro-2-fluorobenzyl chloride
  • tert-Butyl 4-bromo-6-chloro-3-methyl-1H-indazole-1-carboxylate
  • 3-Chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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