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Substance Name: Phenol, 4-((1-(aminomethyl)pentyl)thio)-2,6-bis(1,1-dimethylethyl)-, hydrochloride
RN: 88222-13-3
InChIKey: PCNQHBJVBGDEGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H35-N-O-S.Cl-H

Molecular Weight

  • 374.0294
 
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Names and Synonyms

Synonyms

  • 2-(3,5-Di-t-butil-4-idrossifeniltio)esilammina cloridrato
  • 2-(3,5-Di-t-butil-4-idrossifeniltio)esilammina cloridrato [Italian]
  • 4-((1-(Aminomethyl)pentyl)thio)-2,6-bis(1,1-dimethylethyl)phenol hydrochloride

Systematic Name

  • Phenol, 4-((1-(aminomethyl)pentyl)thio)-2,6-bis(1,1-dimethylethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 88222-13-3

System Generated Number

  • 0088222133

Molecular Formulas

Molecular Formula

  • C20-H35-N-O-S.Cl-H

Molecular Formula Fragments

  • C20-H35-N-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H35NOS.ClH/c1-8-9-10-14(13-21)23-15-11-16(19(2,3)4)18(22)17(12-15)20(5,6)7;/h11-12,14,22H,8-10,13,21H2,1-7H3;1H

InChIKey

PCNQHBJVBGDEGK-UHFFFAOYSA-N

Smiles

CCCCC(CN)Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 664, 1983.