Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, p-phenyl-, 3-(2'-methylpiperidino)propyl ester
RN: 64050-41-5
InChIKey: YHUJWSLDSRQQKZ-UHFFFAOYSA-N

Molecular Formula

  • C22-H27-N-O2

Molecular Weight

  • 337.46
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3-(2'-Methylpiperidino)propyl p-phenylbenzoate

Systematic Name

  • Benzoic acid, p-phenyl-, 3-(2'-methylpiperidino)propyl ester

Registry Numbers

CAS Registry Number

  • 64050-41-5

System Generated Number

  • 0064050415

Structure Descriptors

InChI

1S/C22H27NO2/c1-18-8-5-6-15-23(18)16-7-17-25-22(24)21-13-11-20(12-14-21)19-9-3-2-4-10-19/h2-4,9-14,18H,5-8,15-17H2,1H3

InChIKey

YHUJWSLDSRQQKZ-UHFFFAOYSA-N

Smiles

c1(c2ccccc2)ccc(C(OCCC[N@@]2[C@@H](CCCC2)C)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   Record of Chemical Progress. Vol. 15, Pg. 143, 1954.