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Substance Name: 1-Naphthol, 1,2,3,4-tetrahydro-2-dimethylamino-, p-aminobenzoate, hydrochloride, (Z)-
RN: 102280-37-5
InChIKey: WLRFYCYJZYZANR-CJRXIRLBSA-N

Molecular Formula

  • C19-H22-N2-O2.Cl-H

Molecular Weight

  • 346.856
 
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Names and Synonyms

Synonyms

  • cis-2-Dimethylamino-1,2,3,4-tetrahydro-1-naphthol p-aminobenzoate
  • trans-1-(p-Aminobenzoyloxy)-2-dimethylamino-1,2,3,4-tetrahydronaphthalene hydrochloride

Systematic Name

  • 1-Naphthol, 1,2,3,4-tetrahydro-2-dimethylamino-, p-aminobenzoate, hydrochloride, (Z)-

Registry Numbers

CAS Registry Number

  • 102280-37-5

System Generated Number

  • 0102280375

Molecular Formulas

Molecular Formula

  • C19-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C19-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22N2O2.ClH/c1-21(2)17-12-9-13-5-3-4-6-16(13)18(17)23-19(22)14-7-10-15(20)11-8-14;/h3-8,10-11,17-18H,9,12,20H2,1-2H3;1H/t17-,18+;/m0./s1

InChIKey

WLRFYCYJZYZANR-CJRXIRLBSA-N

Smiles

c12[C@H]([C@H](CCc1cccc2)[NH+](C)C)OC(c1ccc(N)cc1)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 7300ug/kg (7.3mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 96, Pg. 26, 1976.