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Substance Name: as-Triazin-3(2H)-one, 5,6-bis(p-(dimethylamino)phenyl)-2-(2-(dimethylamino)ethyl)-
RN: 102429-81-2
InChIKey: IGAGNZRAJMITFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N6-O

Molecular Weight

  • 406.531
 
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Names and Synonyms

Synonym

  • 5,6-Bis(p-(dimethylamino)phenyl)-2-(2-(dimethylamino)ethyl)-as-triazin-3(2H)-one

Systematic Name

  • as-Triazin-3(2H)-one, 5,6-bis(p-(dimethylamino)phenyl)-2-(2-(dimethylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 102429-81-2

System Generated Number

  • 0102429812

Structure Descriptors

InChI

1S/C23H30N6O/c1-26(2)15-16-29-23(30)24-21(17-7-11-19(12-8-17)27(3)4)22(25-29)18-9-13-20(14-10-18)28(5)6/h7-14H,15-16H2,1-6H3

InChIKey

IGAGNZRAJMITFQ-UHFFFAOYSA-N

Smiles

CN(C)CCn1c(=O)nc(c(n1)c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 562mg/kg (562mg/kg)   Annales Pharmaceutiques Francaises. Vol. 43, Pg. 407, 1985.