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Substance Name: Benzoic acid, p-butylamino-, 2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester
RN: 104399-42-0
InChIKey: HNOGANIQOXBQSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H61-N-O13

Molecular Weight

  • 691.85
 
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Names and Synonyms

Synonyms

  • KM 99
  • p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan
  • p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan [German]

Systematic Name

  • Benzoic acid, p-butylamino-, 2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester

Registry Numbers

CAS Registry Number

  • 104399-42-0

System Generated Number

  • 0104399420

Structure Descriptors

InChI

1S/C34H61NO13/c1-3-4-9-35-33-7-5-32(6-8-33)34(36)48-31-30-47-29-28-46-27-26-45-25-24-44-23-22-43-21-20-42-19-18-41-17-16-40-15-14-39-13-12-38-11-10-37-2/h5-8,35H,3-4,9-31H2,1-2H3

InChIKey

HNOGANIQOXBQSJ-UHFFFAOYSA-N

Smiles

c1(ccc(NCCCC)cc1)C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo intravenous 45mg/kg (45mg/kg)   Schweizerische Medizinische Wochenschrift. Vol. 86, Pg. 94, 1956.