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Substance Name: Benzoic acid, p-allyloxy-, 3-(2'-methylpiperidino)propyl ester
RN: 63917-74-8
InChIKey: BBAOAXCNMFWVBH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N-O3

Molecular Weight

  • 317.426
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63917-74-8

System Generated Number

  • 0063917748

Structure Descriptors

InChI

1S/C19H27NO3/c1-3-14-22-18-10-8-17(9-11-18)19(21)23-15-6-13-20-12-5-4-7-16(20)2/h3,8-11,16H,1,4-7,12-15H2,2H3

InChIKey

BBAOAXCNMFWVBH-UHFFFAOYSA-N

Smiles

c1(ccc(OCC=C)cc1)C(OCCC[N@@]1[C@@H](CCCC1)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 27mg/kg (27mg/kg)   Record of Chemical Progress. Vol. 15, Pg. 143, 1954.