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Substance Name: 1-Propanol, 3,3'-(1,6-hexanediylbis(thio))bis(2-amino-
RN: 68704-80-3
InChIKey: QAXOQGIZRWSHSO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H28-N2-O2-S2

Molecular Weight

  • 296.4972
 
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Names and Synonyms

Synonyms

  • 2,13-Diamino-4,11-dithia-1,14-tetradecanediol
  • 3,3'-(1,6-Hexanediylbis(thio))bis(2-amino-1-propanol)
  • Diamino-2,13-dithia-4,11-tetradecandiol-1,4
  • Diamino-2,13-dithia-4,11-tetradecandiol-1,4 [German]

Systematic Name

  • 1-Propanol, 3,3'-(1,6-hexanediylbis(thio))bis(2-amino-

Registry Numbers

CAS Registry Number

  • 68704-80-3

System Generated Number

  • 0068704803

Structure Descriptors

InChI

1S/C12H28N2O2S2/c13-11(7-15)9-17-5-3-1-2-4-6-18-10-12(14)8-16/h11-12,15-16H,1-10,13-14H2

InChIKey

QAXOQGIZRWSHSO-UHFFFAOYSA-N

Smiles

C(CCCSCC(CO)N)CCSCC(CO)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2700mg/kg (2700mg/kg)   United States Patent Document. Vol. #4153729,