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Substance Name: Phenol, 4-((2-((bis(1-methylethyl)amino)methyl)phenyl)thio)-, hydrochloride
RN: 127906-63-2
InChIKey: ULEMZZQERIQRTP-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

  • 4-((2-((Bis(1-methylethyl)amino)methyl)phenyl)thio)phenol hydrochloride

Systematic Name

  • Phenol, 4-((2-((bis(1-methylethyl)amino)methyl)phenyl)thio)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 127906-63-2

System Generated Number

  • 0127906632

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)13-16-7-5-6-8-19(16)22-18-11-9-17(21)10-12-18;/h5-12,14-15,21H,13H2,1-4H3;1H

InChIKey

ULEMZZQERIQRTP-UHFFFAOYSA-N

Smiles

CC(C)N(Cc1ccccc1Sc2ccc(cc2)O)C(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 786mg/kg (786mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 3294, 1989.