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Substance Name: 1,2-Ethanediamine, N'-(3,4-dihydro-2-methyl-3-phenyl-2H-pyrrol-5-yl)-N,N-diethyl-
RN: 50908-81-1
InChIKey: OVHGKQCTZJBGJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H27-N3

Molecular Weight

  • 273.4213
 
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Names and Synonyms

Synonyms

  • BRN 0483405
  • N'-(3,4-Dihydro-2-methyl-3-phenyl-2H-pyrrol-5-yl)-N,N-diethyl-1,2-ethanediamine

Systematic Name

  • 1,2-Ethanediamine, N'-(3,4-dihydro-2-methyl-3-phenyl-2H-pyrrol-5-yl)-N,N-diethyl-

Registry Numbers

CAS Registry Number

  • 50908-81-1

System Generated Number

  • 0050908811

Structure Descriptors

InChI

1S/C17H27N3/c1-4-20(5-2)12-11-18-17-13-16(14(3)19-17)15-9-7-6-8-10-15/h6-10,14,16H,4-5,11-13H2,1-3H3,(H,18,19)

InChIKey

OVHGKQCTZJBGJT-UHFFFAOYSA-N

Smiles

CCN(CC)CCNC1=NC(C(C1)c2ccccc2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg) SENSE ORGANS AND SPECIAL SENSES: OTHER: EYE

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 161, 1978.