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Substance Name: 1-Propanol, 3,3'-(1,4-butanediylbis(thio))bis(2-amino-
RN: 68704-79-0
InChIKey: KNNDOAJUMUGPLL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H24-N2-O2-S2

Molecular Weight

  • 268.4436
 
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Names and Synonyms

Synonyms

  • 2,11-Diamino-4,9-dithia-1,12-dodecanediol
  • 3,3'-(1,4-Butanediylbis(thio))bis(2-amino-1-propanol)
  • Diamino-2,11-dithia-4,9-dodecandiol-1,12
  • Diamino-2,11-dithia-4,9-dodecandiol-1,12 [German]

Systematic Name

  • 1-Propanol, 3,3'-(1,4-butanediylbis(thio))bis(2-amino-

Registry Numbers

CAS Registry Number

  • 68704-79-0

System Generated Number

  • 0068704790

Structure Descriptors

InChI

1S/C10H24N2O2S2/c11-9(5-13)7-15-3-1-2-4-16-8-10(12)6-14/h9-10,13-14H,1-8,11-12H2

InChIKey

KNNDOAJUMUGPLL-UHFFFAOYSA-N

Smiles

C(CCSCC(CO)N)CSCC(CO)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4153729,