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Substance Name: 1-Propanol, 3,3'-(1,8-octanediylbis(thio))bis(2-amino-
RN: 68704-81-4
InChIKey: YUTCQYFHQGLEMP-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-4,13-dithia-1,16-hexadecanediol
  • 3,3'-(1,8-Octanediylbis(thio))bis(2-amino-1-propanol)
  • Diamino-2,15-dithia-4,13-hexadecandiol-1,16
  • Diamino-2,15-dithia-4,13-hexadecandiol-1,16 [German]

Systematic Name

  • 1-Propanol, 3,3'-(1,8-octanediylbis(thio))bis(2-amino-

Registry Numbers

CAS Registry Number

  • 68704-81-4

System Generated Number

  • 0068704814

Structure Descriptors

InChI

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

InChIKey

YUTCQYFHQGLEMP-UHFFFAOYSA-N

Smiles

C(CCCCSCC(CO)N)CCCSCC(CO)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1275mg/kg (1275mg/kg)   United States Patent Document. Vol. #4153729,