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Substance Name: Phenethylamine, N-(p-(dimethylamino)benzyl)-, maleate
RN: 68397-88-6
InChIKey: KRRLNFNRGYWTRG-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2.C4-H4-O4

Molecular Weight

  • 370.4464
 
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Names and Synonyms

Synonyms

  • Benzeneethanamine, N-((4-(dimethylamino)phenyl)methyl)-, (Z)-2-butenedioate (1:1)
  • F 1694
  • N-(p-(Dimethylamino)benzyl)phenethylamine maleate

Systematic Name

  • Phenethylamine, N-(p-(dimethylamino)benzyl)-, maleate

Registry Numbers

CAS Registry Number

  • 68397-88-6

System Generated Number

  • 0068397886

Molecular Formulas

Molecular Formula

  • C17-H22-N2.C4-H4-O4

Molecular Formula Fragments

  • C17-H22-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22N2.C4H4O4/c1-19(2)17-10-8-16(9-11-17)14-18-13-12-15-6-4-3-5-7-15;5-3(6)1-2-4(7)8/h3-11,18H,12-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

KRRLNFNRGYWTRG-WLHGVMLRSA-N

Smiles

CN(C)c1ccc(cc1)CNCCc2ccccc2.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 300mg/kg (300mg/kg)   Bollettino Chimico Farmaceutico. Vol. 117, Pg. 83, 1978.