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Substance Name: 7-Dimethylamino-4-methylcoumarin
RN: 87-01-4
UNII: TOS1492Q9O
InChIKey: GZEYLLPOQRZUDF-UHFFFAOYSA-N

Note

  • Potassium channel antagonist.

Molecular Formula

  • C12-H13-N-O2

Molecular Weight

  • 203.2397
 
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Names and Synonyms

Name of Substance

  • 7-Dimethylamino-4-methylcoumarin

Synonyms

  • 4-Methyl-7-dimethylaminocoumarin
  • 5-18-11-00445 (Beilstein Handbook Reference)
  • 7-(Dimethylamino)-4-methyl-2H-1-benzopyran-2-one
  • 7-Dimethylamino-4-methylcoumarin
  • AI3-52502
  • BRN 0169992
  • Coumarin 311
  • DAMC
  • EINECS 201-717-3
  • FBA 52
  • NSC 408145
  • UNII-TOS1492Q9O

Systematic Names

  • 2H-1-Benzopyran-2-one, 7-(dimethylamino)-4-methyl-
  • 7-(Dimethylamino)-4-methyl-2-benzopyrone
  • Coumarin, 7-dimethylamino-4-methyl-

Registry Numbers

CAS Registry Number

  • 87-01-4

FDA UNII

  • TOS1492Q9O

Other Registry Number

  • 61902-26-9

System Generated Number

  • 0000087014

Structure Descriptors

InChI

1S/C12H13NO2/c1-8-6-12(14)15-11-7-9(13(2)3)4-5-10(8)11/h4-7H,1-3H3

InChIKey

GZEYLLPOQRZUDF-UHFFFAOYSA-N

Smiles

Cc1cc(=O)oc2c1ccc(c2)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3890mg/kg (3890mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Eisei Shikenjo Hokoku. Bulletin of the Institute of Hygienic Sciences. Vol. (104), Pg. 45, 1986.
rat LDLo oral 1500mg/kg (1500mg/kg)   Cancer Research. Vol. 26, Pg. 619, 1966.