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Substance Name: Benzeneacetamide, N-(2-(diethylamino)ethyl)-alpha-phenyl-alpha-(2-propynyl)-, monohydrochloride
RN: 37537-18-1
InChIKey: XTIXVMVLQHEVBE-UHFFFAOYSA-N

Molecular Formula

  • C23-H28-N2-O.Cl-H

Molecular Weight

  • 384.9481
 
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Names and Synonyms

Synonyms

  • 2,2-Diphenyl 2-propargyl N-diethylamino ethyl acetamide chlorhydrate
  • 2,2-Diphenyl 2-propargyl N-diethylamino ethyl acetamide chlorhydrate [French]

Systematic Name

  • Benzeneacetamide, N-(2-(diethylamino)ethyl)-alpha-phenyl-alpha-(2-propynyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 37537-18-1

System Generated Number

  • 0037537181

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O.Cl-H

Molecular Formula Fragments

  • C23-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O.ClH/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(26)24-18-19-25(5-2)6-3;/h1,7-16H,5-6,17-19H2,2-3H3,(H,24,26);1H

InChIKey

XTIXVMVLQHEVBE-UHFFFAOYSA-N

Smiles

CCN(CC)CCNC(=O)C(CC#C)(c1ccccc1)c2ccccc2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 720mg/kg (720mg/kg)   French Demande Patent Document. Vol. #2154336,