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Substance Name: RO-5-6574
RN: 5936-70-9
UNII: E5D94EQ2AP
InChIKey: IZKSBKIVEJBRSO-UHFFFAOYSA-N

Molecular Formula

  • C21-H28-N2-O4

Molecular Weight

  • 372.4622
 
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Names and Synonyms

Name of Substance

  • RO-5-6574

Synonyms

  • 3,4-Diethoxy-N-(p-(2-(methylamino)ethoxy)benzyl)benzamide
  • BRN 2783036
  • Ro 5-6574
  • UNII-E5D94EQ2AP

Systematic Names

  • Benzamide, 3,4-diethoxy-N-(((4-(2-methylamino)ethoxy)phenyl)methyl)- (9CI)
  • Benzamide, 3,4-diethoxy-N-(p-(2-(methylamino)ethoxy)benzyl)-

Registry Numbers

CAS Registry Number

  • 5936-70-9

FDA UNII

  • E5D94EQ2AP

System Generated Number

  • 0005936709

Structure Descriptors

InChI

1S/C21H28N2O4/c1-4-25-19-11-8-17(14-20(19)26-5-2)21(24)23-15-16-6-9-18(10-7-16)27-13-12-22-3/h6-11,14,22H,4-5,12-13,15H2,1-3H3,(H,23,24)

InChIKey

IZKSBKIVEJBRSO-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1OCC)C(=O)NCc2ccc(OCCNC)cc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 3gm/kg (3000mg/kg)   Toxicology and Applied Pharmacology. Vol. 18, Pg. 185, 1971.