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Substance Name: N-methyl-N-2-propynyl-1-indanamine
RN: 32033-21-9
InChIKey: CSVGVHNFFZWQJU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N

Molecular Weight

  • 185.268
 
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Names and Synonyms

Name of Substance

  • N-Methyl-N-2-propynyl-1-indanamine

Synonyms

  • 2,3-Dihydro-N-methyl-N-2-propynyl-1H-indenamine
  • N-Methyl-N-2-propynylindanamine
  • SU-11739

Systematic Names

  • 1H-Indenamine, 2,3-dihydro-N-methyl-N-2-propynyl- (9CI)
  • Indanamine, N-methyl-N-2-propynyl-

Registry Numbers

CAS Registry Number

  • 32033-21-9

Related Registry Number

  • 1506-17-8 (hydrochloride)

System Generated Number

  • 0032033219

Structure Descriptors

InChI

1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3

InChIKey

CSVGVHNFFZWQJU-UHFFFAOYSA-N

Smiles

C1[C@@H](c2ccccc2C1)[N@@](CC#C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 250mg/kg (250mg/kg)   Toxicology and Applied Pharmacology. Vol. 18, Pg. 185, 1971.