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Substance Name: Benzoic acid, p-amino-, 1-(2,6-dimethyl-4-heptylamino)-2-propyl ester
RN: 73713-48-1
InChIKey: RTUNRXVTBHWXIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H32-N2-O2

Molecular Weight

  • 320.474
 
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Names and Synonyms

Synonyms

  • 3-14-00-01048 (Beilstein Handbook Reference)
  • BRN 3367180
  • NSC 126571
  • p-Aminobenzoic acid 1-(2,6-dimethyl-4-heptylamino)-2-propyl ester

Systematic Names

  • 2-Propanol, 1-((3-methyl-1-(2-methylpropyl)butyl)amino)-, 4-aminobenzoate (ester) (9CI)
  • Benzoic acid, p-amino-, 1-(2,6-dimethyl-4-heptylamino)-2-propyl ester

Registry Numbers

CAS Registry Number

  • 73713-48-1

System Generated Number

  • 0073713481

Structure Descriptors

InChI

1S/C19H32N2O2/c1-13(2)10-18(11-14(3)4)21-12-15(5)23-19(22)16-6-8-17(20)9-7-16/h6-9,13-15,18,21H,10-12,20H2,1-5H3

InChIKey

RTUNRXVTBHWXIR-UHFFFAOYSA-N

Smiles

c1(C(O[C@@H](CNC(CC(C)C)CC(C)C)C)=O)ccc(N)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 250mg/kg (250mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 578, 1969.