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Substance Name: Benzoic acid, p-amino-, 2-(1-(1-cyclohexyl)ethylamino)-1,1-dimethylethyl ester
RN: 73698-73-4
InChIKey: CAJCAGMTZGUUBB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H30-N2-O2

Molecular Weight

  • 318.458
 
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Names and Synonyms

Synonym

  • p-Aminobenzoic acid 2-(1-(1-cyclohexyl)ethylamino)-1,1-dimethylethyl ester

Systematic Name

  • Benzoic acid, p-amino-, 2-(1-(1-cyclohexyl)ethylamino)-1,1-dimethylethyl ester

Registry Numbers

CAS Registry Number

  • 73698-73-4

System Generated Number

  • 0073698734

Structure Descriptors

InChI

1S/C19H30N2O2/c1-14(15-7-5-4-6-8-15)21-13-19(2,3)23-18(22)16-9-11-17(20)12-10-16/h9-12,14-15,21H,4-8,13,20H2,1-3H3

InChIKey

CAJCAGMTZGUUBB-UHFFFAOYSA-N

Smiles

c1(C(OC(CN[C@@H](C2CCCCC2)C)(C)C)=O)ccc(N)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 100mg/kg (100mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 578, 1969.