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Substance Name: 1-Naphthaleneacetic acid, alpha,alpha-bis(3-(diethylamino)propyl)-, dihydrochloride
RN: 6394-75-8
InChIKey: ACGANTPTOLTZLM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H40-N2-O2.2Cl-H

Molecular Weight

  • 485.536
 
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Names and Synonyms

Synonym

  • alpha,alpha-Bis(3-(diethylamino)propyl)-1-naphthaleneacetic acid dihydrochloride

Systematic Name

  • 1-Naphthaleneacetic acid, alpha,alpha-bis(3-(diethylamino)propyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 6394-75-8

System Generated Number

  • 0006394758

Molecular Formulas

Molecular Formula

  • C26-H40-N2-O2.2Cl-H

Molecular Formula Fragments

  • C26-H40-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H40N2O2.2ClH/c1-5-27(6-2)20-12-18-26(25(29)30,19-13-21-28(7-3)8-4)24-17-11-15-22-14-9-10-16-23(22)24;;/h9-11,14-17H,5-8,12-13,18-21H2,1-4H3,(H,29,30);2*1H

InChIKey

ACGANTPTOLTZLM-UHFFFAOYSA-N

Smiles

C(c1c2c(ccc1)cccc2)(CCC[NH+](CC)CC)(CCC[NH+](CC)CC)C(O)=O.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 380mg/kg (380mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 9, Pg. 707, 1966.