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Substance Name: Benzoic acid, p-amino-, 2-(2-octylamino)-2,2-dimethylethyl ester
RN: 4706-15-4
InChIKey: HQTQNLPXPPYNLO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H32-N2-O2

Molecular Weight

  • 320.474
 
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Names and Synonyms

Synonym

  • p-Aminobenzoic acid 2-(2-octylamino)-2,2-dimethylethyl ester

Systematic Name

  • Benzoic acid, p-amino-, 2-(2-octylamino)-2,2-dimethylethyl ester

Registry Numbers

CAS Registry Number

  • 4706-15-4

System Generated Number

  • 0004706154

Structure Descriptors

InChI

1S/C19H32N2O2/c1-5-6-7-8-9-15(4)21-18-12-16(20)10-11-17(18)19(22)23-13-14(2)3/h10-12,14-15,21H,5-9,13,20H2,1-4H3

InChIKey

HQTQNLPXPPYNLO-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)N)C(OCC(C)C)=O)N[C@@H](CCCCCC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 240mg/kg (240mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 578, 1969.