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Substance Name: Phenol, 4-chloro-2-((2-chlorophenyl)((1,3-dimethylbutyl)imino)methyl)-
RN: 80018-29-7
InChIKey: XKDFHKTXZAITNM-ZBJSNUHESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl2-N-O

Molecular Weight

  • 350.2869
 
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Names and Synonyms

Synonyms

  • 2-((1,3-Dimethylbutyl)imino-(2-chlorophenyl)methyl)-4-chlorophenol
  • 4-Chloro-2-((2-chlorophenyl)((1,3-dimethylbutyl)imino)methyl)phenol

Systematic Name

  • Phenol, 4-chloro-2-((2-chlorophenyl)((1,3-dimethylbutyl)imino)methyl)-

Registry Numbers

CAS Registry Number

  • 80018-29-7

System Generated Number

  • 0080018297

Structure Descriptors

InChI

1S/C19H21Cl2NO/c1-12(2)10-13(3)22-19(15-6-4-5-7-17(15)21)16-11-14(20)8-9-18(16)23/h4-9,11-13,23H,10H2,1-3H3/b22-19+

InChIKey

XKDFHKTXZAITNM-ZBJSNUHESA-N

Smiles

CC(C)CC(C)/N=C(\c1ccccc1Cl)/c2cc(ccc2O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   British UK Patent Application. Vol. #2068960,