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Substance Name: 6-Propoxy-1,3,5-triazine-2,4-diamine
RN: 6295-15-4
UNII: VTN5M6U28C
InChIKey: KVMMIYOZBPTUQR-UHFFFAOYSA-N

Molecular Formula

  • C6-H11-N5-O

Molecular Weight

  • 169.1869
 
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Names and Synonyms

Name of Substance

  • 6-Propoxy-1,3,5-triazine-2,4-diamine

Synonyms

  • 2,4-Diamino-6-propoxy-s-triazine
  • 4-26-00-01311 (Beilstein Handbook Reference)
  • BRN 0150394
  • NSC 11809
  • NSC 13876
  • UNII-VTN5M6U28C

Systematic Names

  • 1,3,5-Triazine-2,4-diamine, 6-propoxy- (9CI)
  • s-Triazine, 2,4-diamino-6-propoxy-

Registry Numbers

CAS Registry Number

  • 6295-15-4

FDA UNII

  • VTN5M6U28C

System Generated Number

  • 0006295154

Structure Descriptors

InChI

1S/C6H11N5O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2-3H2,1H3,(H4,7,8,9,10,11)

InChIKey

KVMMIYOZBPTUQR-UHFFFAOYSA-N

Smiles

CCCOc1nc(nc(n1)N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 520mg/kg (520mg/kg)   Journal of the American Chemical Society. Vol. 67, Pg. 1946, 1945.