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Substance Name: 1,2-Propanediamine, 1-phenyl-N(sup 1),N(sup 2),2-trimethyl-, monohydrochloride
RN: 3998-94-5
InChIKey: GWCHKCZEVNDHSW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H20-N2.Cl-H

Molecular Weight

  • 228.765
 
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Names and Synonyms

Synonyms

  • 1,2-(N,N-Dimethyl)diamino-2-methyl-1-phenylpropane, hydrochloride
  • N(2),N(2),2-Trimethyl-1-phenyl-1,2-propanediamine monohydrochloride
  • N,N,1,1-Tetramethyl-2-phenylethylenediamine

Systematic Name

  • 1,2-Propanediamine, 1-phenyl-N(sup 1),N(sup 2),2-trimethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 3998-94-5

System Generated Number

  • 0003998945

Molecular Formulas

Molecular Formula

  • C12-H20-N2.Cl-H

Molecular Formula Fragments

  • C12-H20-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H20N2.ClH/c1-12(2,14(3)4)11(13)10-8-6-5-7-9-10;/h5-9,11H,13H2,1-4H3;1H

InChIKey

GWCHKCZEVNDHSW-UHFFFAOYSA-N

Smiles

C([C@@H](N)c1ccccc1)(C)(N(C)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 390mg/kg (390mg/kg) BEHAVIORAL: FOOD INTAKE (ANIMAL) Journal of Medicinal Chemistry. Vol. 10, Pg. 495, 1967.