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Substance Name: Acetamide, 2-chloro-N-methyl-N-(2-methyl-6-(3-methylbutoxy)phenyl)-
RN: 78194-24-8
InChIKey: UBAGJCNJDBGZPW-UHFFFAOYSA-N

Molecular Formula

  • C15-H22-Cl-N-O2

Molecular Weight

  • 283.797
 
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Names and Synonyms

Synonyms

  • 2-Chloro-N-methyl-N-(2-methyl-6-(3-methylbutoxy)phenyl)acetamide
  • CP 88304

Systematic Name

  • Acetamide, 2-chloro-N-methyl-N-(2-methyl-6-(3-methylbutoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 78194-24-8

System Generated Number

  • 0078194248

Structure Descriptors

InChI

1S/C15H22ClNO2/c1-11(2)8-9-19-13-7-5-6-12(3)15(13)17(4)14(18)10-16/h5-7,11H,8-10H2,1-4H3

InChIKey

UBAGJCNJDBGZPW-UHFFFAOYSA-N

Smiles

C(CCl)(=O)N(c1c(cccc1OCCC(C)C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 3300mg/kg (3300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BLOOD: HEMORRHAGE

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES
National Technical Information Service. Vol. OTS0539068,