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Substance Name: 1-Butanol, 4,4'-(1,8-octanediylbis(thio))bis(2-amino-
RN: 68704-90-5
InChIKey: HNRONGVPOLCDST-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H36-N2-O2-S2

Molecular Weight

  • 352.6044
 
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Names and Synonyms

Synonyms

  • 2,17-Diamino-5,14-dithia-1,18-octadecanediol
  • 4,4'-(1,8-Octanediylbis(thio))bis(2-amino-1-butanol)
  • Diamino-2,17-dithia-5,14-octadecandiol-1,18
  • Diamino-2,17-dithia-5,14-octadecandiol-1,18 [German]

Systematic Name

  • 1-Butanol, 4,4'-(1,8-octanediylbis(thio))bis(2-amino-

Registry Numbers

CAS Registry Number

  • 68704-90-5

System Generated Number

  • 0068704905

Structure Descriptors

InChI

1S/C16H36N2O2S2/c17-15(13-19)7-11-21-9-5-3-1-2-4-6-10-22-12-8-16(18)14-20/h15-16,19-20H,1-14,17-18H2

InChIKey

HNRONGVPOLCDST-UHFFFAOYSA-N

Smiles

C(CCCCSCCC(CO)N)CCCSCCC(CO)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1400mg/kg (1400mg/kg)   United States Patent Document. Vol. #4153729,