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Substance Name: 1-Piperazinepropanamine, 4-(2-naphthalenyl)-, (Z)-2-butenedioate (1:2)
RN: 57537-05-0
InChIKey: JSDRLRXDMOIBTC-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N3.2C4-H4-O4

Molecular Weight

  • 501.5329
 
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Names and Synonyms

Synonyms

  • 1-(3-Aminopropyl)-4-(2-naphthyl)piperazine dimaleate
  • 4-(2-Naphthalenyl)-1-piperazinepropanamine dimaleate

Systematic Name

  • 1-Piperazinepropanamine, 4-(2-naphthalenyl)-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 57537-05-0

System Generated Number

  • 0057537050

Molecular Formulas

Molecular Formula

  • C17-H23-N3.2C4-H4-O4

Molecular Formula Fragments

  • C17-H23-N3
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C17H23N3.2C4H4O4/c18-8-3-9-19-10-12-20(13-11-19)17-7-6-15-4-1-2-5-16(15)14-17;2*5-3(6)1-2-4(7)8/h1-2,4-7,14H,3,8-13,18H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

JSDRLRXDMOIBTC-LVEZLNDCSA-N

Smiles

c1cc2c(cc(cc2)N3CCN(CC3)CCCN)cc1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 110mg/kg (110mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 1612, 1975.