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Substance Name: 1-Butanol, 4,4'-(1,6-hexanediylbis(thio))bis(2-amino-
RN: 68704-89-2
InChIKey: VSGJBAQNKMPHCI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H32-N2-O2-S2

Molecular Weight

  • 324.5508
 
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Names and Synonyms

Synonyms

  • 2,15-Diamino-5,12-dithia-1,16-hexadecanediol
  • 4,4'-(1,6-Hexanediylbis(thio))bis(2-amino-1-butanol)
  • Diamino-2,15-dithia-5,12-hexadecandiol-1,16
  • Diamino-2,15-dithia-5,12-hexadecandiol-1,16 [German]

Systematic Name

  • 1-Butanol, 4,4'-(1,6-hexanediylbis(thio))bis(2-amino-

Registry Numbers

CAS Registry Number

  • 68704-89-2

System Generated Number

  • 0068704892

Structure Descriptors

InChI

1S/C14H32N2O2S2/c15-13(11-17)5-9-19-7-3-1-2-4-8-20-10-6-14(16)12-18/h13-14,17-18H,1-12,15-16H2

InChIKey

VSGJBAQNKMPHCI-UHFFFAOYSA-N

Smiles

C(CCCSCCC(CO)N)CCSCCC(CO)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   United States Patent Document. Vol. #4153729,