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Substance Name: Phenol, 2-((2-((bis(1-methylethyl)amino)methyl)phenyl)thio)-, hydrochloride
RN: 127906-69-8
InChIKey: SNQMVUHRUITAHR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N-O-S.Cl-H

Molecular Weight

  • 351.9394
 
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Names and Synonyms

Synonym

  • 2-((2-((Bis(1-methylethyl)amino)methyl)phenyl)thio)phenol hydrochloride

Systematic Name

  • Phenol, 2-((2-((bis(1-methylethyl)amino)methyl)phenyl)thio)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 127906-69-8

System Generated Number

  • 0127906698

Molecular Formulas

Molecular Formula

  • C19-H25-N-O-S.Cl-H

Molecular Formula Fragments

  • C19-H25-N-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25NOS.ClH/c1-14(2)20(15(3)4)13-16-9-5-7-11-18(16)22-19-12-8-6-10-17(19)21;/h5-12,14-15,21H,13H2,1-4H3;1H

InChIKey

SNQMVUHRUITAHR-UHFFFAOYSA-N

Smiles

CC(C)N(Cc1ccccc1Sc2ccccc2O)C(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1279mg/kg (1279mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 3294, 1989.