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Substance Name: Benzoic acid, p-(propylamino)-, 2-hydroxy-3-(methylamino)propyl ester, hydrochloride
RN: 100482-37-9
InChIKey: YNFXLZGCRXVKMR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H22-N2-O3.Cl-H

Molecular Weight

  • 302.8
 
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Names and Synonyms

Synonym

  • 2-Hydroxy-3-(methylamino)propyl p-(propylamino)benzoate hydrochloride

Systematic Name

  • Benzoic acid, p-(propylamino)-, 2-hydroxy-3-(methylamino)propyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 100482-37-9

System Generated Number

  • 0100482379

Molecular Formulas

Molecular Formula

  • C14-H22-N2-O3.Cl-H

Molecular Formula Fragments

  • C14-H22-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H22N2O3.ClH/c1-3-8-16-12-6-4-11(5-7-12)14(18)19-10-13(17)9-15-2;/h4-7,13,15-17H,3,8-10H2,1-2H3;1H

InChIKey

YNFXLZGCRXVKMR-UHFFFAOYSA-N

Smiles

c1(ccc(NCCC)cc1)C(OC[C@@H](C[NH2+]C)O)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 20mg/kg (20mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 1491, 1967.