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Substance Name: Melamine, N(sup 2),N(sup 2)-dipropyl-N(sup 4)-phenethyl-, maleate (1:1)
RN: 26918-51-4
InChIKey: DDEMVJXZNIONQR-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N6.C4-H4-O4

Molecular Weight

  • 430.506
 
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Names and Synonyms

Synonyms

  • 1,3,5-Triazine-2,4,6-triamine, N'-(2-phenylethyl)-N,N-dipropyl-, (Z)-2-butenedioate (1:1)
  • N(sup 2),N(sup 2)-Dipropyl-N(sup 4)-phenethylmelamine maleate

Systematic Name

  • Melamine, N(sup 2),N(sup 2)-dipropyl-N(sup 4)-phenethyl-, maleate (1:1)

Registry Numbers

CAS Registry Number

  • 26918-51-4

System Generated Number

  • 0026918514

Molecular Formulas

Molecular Formula

  • C17-H26-N6.C4-H4-O4

Molecular Formula Fragments

  • C17-H26-N6
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26N6.C4H4O4/c1-3-12-23(13-4-2)17-21-15(18)20-16(22-17)19-11-10-14-8-6-5-7-9-14;5-3(6)1-2-4(7)8/h5-9H,3-4,10-13H2,1-2H3,(H3,18,19,20,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

DDEMVJXZNIONQR-WLHGVMLRSA-N

Smiles

n1c(nc(nc1N)NCCc1ccccc1)N(CCC)CCC.C(\C(O)=O)=C\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 6gm/kg (6000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 1081, 1970.