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Substance Name: 1-Piperazinepropanamine, 4-methyl-N-(3-phenyl-5-isoxazolyl)-
RN: 86684-10-8
InChIKey: OUFHYIBBURLCQP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N4-O

Molecular Weight

  • 300.4036
 
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Names and Synonyms

Synonyms

  • 4-Methyl-N-(3-phenyl-5-isoxazolyl)-1-piperazinepropanamine
  • BRN 5580779

Systematic Name

  • 1-Piperazinepropanamine, 4-methyl-N-(3-phenyl-5-isoxazolyl)-

Registry Numbers

CAS Registry Number

  • 86684-10-8

System Generated Number

  • 0086684108

Structure Descriptors

InChI

1S/C17H24N4O/c1-14-13-20(9-5-8-18)10-11-21(14)17-12-16(19-22-17)15-6-3-2-4-7-15/h2-4,6-7,12,14H,5,8-11,13,18H2,1H3

InChIKey

OUFHYIBBURLCQP-UHFFFAOYSA-N

Smiles

CC1CN(CCN1c2cc(no2)c3ccccc3)CCCN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: REGIDITY Chemical and Pharmaceutical Bulletin. Vol. 34, Pg. 1634, 1986.