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Substance Name: 1,2-Ethanediamine, N'-(3-(4-chlorophenyl)-3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-N,N-diethyl-
RN: 50901-99-0
InChIKey: GGZXDWZUENHBNX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-Cl-N3

Molecular Weight

  • 307.8664
 
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Names and Synonyms

Synonyms

  • BRN 0486910
  • N'-(3-(4-Chlorophenyl)-3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-N,N-diethyl-1,2-ethanediamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 50901-99-0

System Generated Number

  • 0050901990

Structure Descriptors

InChI

1S/C17H26ClN3/c1-4-21(5-2)11-10-19-17-12-16(13(3)20-17)14-6-8-15(18)9-7-14/h6-9,13,16H,4-5,10-12H2,1-3H3,(H,19,20)

InChIKey

GGZXDWZUENHBNX-UHFFFAOYSA-N

Smiles

CCN(CC)CCNC1=NC(C(C1)c2ccc(cc2)Cl)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.