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Substance Name: 1,3-Propanediamine, N-benzyl-N',N'-dimethyl-N-phenyl-, fumarate
RN: 100196-37-0
InChIKey: MYZFZSFPUCHFNJ-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2.C4-H4-O4

Molecular Weight

  • 384.4732
 
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Names and Synonyms

Synonym

  • N-Benzyl-N',N'-dimethyl-N-phenyl-1,3-propanediamine fumarate

Systematic Name

  • 1,3-Propanediamine, N-benzyl-N',N'-dimethyl-N-phenyl-, fumarate

Registry Numbers

CAS Registry Number

  • 100196-37-0

System Generated Number

  • 0100196370

Molecular Formulas

Molecular Formula

  • C18-H24-N2.C4-H4-O4

Molecular Formula Fragments

  • C18-H24-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H24N2.C4H4O4/c1-19(2)14-9-15-20(18-12-7-4-8-13-18)16-17-10-5-3-6-11-17;5-3(6)1-2-4(7)8/h3-8,10-13H,9,14-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

MYZFZSFPUCHFNJ-WLHGVMLRSA-N

Smiles

CN(C)CCCN(Cc1ccccc1)c2ccccc2.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 154mg/kg (154mg/kg) BEHAVIORAL: ANALGESIA Yakugaku Zasshi. Journal of Pharmacy. Vol. 83, Pg. 696, 1963.