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Substance Name: 2-Propanone, 1-(p-chlorophenyl-tert-butyl)amino-
RN: 17191-84-3
InChIKey: LWMGJOOWFUDHTI-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-Cl-N-O

Molecular Weight

  • 239.744
 
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Names and Synonyms

Synonyms

  • 1-(alpha,alpha-Dimethyl-beta-(p-chlorophenyl)ethylamino)propan-2-one
  • AY-14,948
  • BRN 2724411

Systematic Name

  • 2-Propanone, 1-(p-chlorophenyl-tert-butyl)amino-

Registry Numbers

CAS Registry Number

  • 17191-84-3

System Generated Number

  • 0017191843

Structure Descriptors

InChI

1S/C13H18ClNO/c1-10(16)9-15-13(2,3)8-11-4-6-12(14)7-5-11/h4-7,15H,8-9H2,1-3H3

InChIKey

LWMGJOOWFUDHTI-UHFFFAOYSA-N

Smiles

N(C(Cc1ccc(cc1)Cl)(C)C)CC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 137mg/kg (137mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) Chimica Therapeutica. Vol. 5, Pg. 247, 1970.
rat LD50 oral 250mg/kg (250mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) Chimica Therapeutica. Vol. 5, Pg. 247, 1970.