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Substance Name: Phenol, 4-(2-(dimethylamino)ethyl)-, sulfate (1:1) (salt), dihydrate
RN: 62493-39-4
InChIKey: OIIQUBZPQJNHQK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H15-N-O.H2-O4-S.2H2-O

Molecular Weight

  • 263.3123
 
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Names and Synonyms

Synonym

  • 4-(2-(Dimethylamino)ethyl)phenol sulfate (1:1) (salt) dihydrate

Systematic Name

  • Phenol, 4-(2-(dimethylamino)ethyl)-, sulfate (1:1) (salt), dihydrate

Registry Numbers

CAS Registry Number

  • 62493-39-4

Related Registry Number

  • 539-15-1 (Parent)

System Generated Number

  • 0062493394

Molecular Formulas

Molecular Formula

  • C10-H15-N-O.H2-O4-S.2H2-O

Molecular Formula Fragments

  • C10-H15-N-O
  • COMPONENT
  • H2-O
  • H2-O4-S

Structure Descriptors

InChI

1S/C10H15NO.H2O4S/c1-11(2)8-7-9-3-5-10(12)6-4-9;1-5(2,3)4/h3-6,12H,7-8H2,1-2H3;(H2,1,2,3,4)

InChIKey

OIIQUBZPQJNHQK-UHFFFAOYSA-N

Smiles

CN(C)CCc1ccc(cc1)O.OS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 299mg/kg (299mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 97, Pg. 1117, 1977.