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Substance Name: Benzenamine, 4-(4-(3-chlorophenyl)-2,5-dihydro-2,2-dimethyl-5-oxazolyl)-N,N-dimethyl-
RN: 79213-89-1
InChIKey: WFLVCMWNHQFXAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2-O

Molecular Weight

  • 328.8409
 
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Names and Synonyms

Synonyms

  • 3-Oxazoline, 4-(m-chlorophenyl)-2,2-dimethyl-5-(p-(dimethylamino)phenyl)-
  • 4-(4-(3-Chlorophenyl)-2,5-dihydro-2,2-dimethyl-5-oxazolyl)-N,N-dimethylbenzenamine
  • 4-(m-Chlorphenyl)-5-(p-(dimethylamino)phenyl)-2,2-dimethyl-delta(sup 3)-1,3-oxazolin
  • 4-(m-Chlorphenyl)-5-(p-(dimethylamino)phenyl)-2,2-dimethyl-delta(sup 3)-1,3-oxazolin [German]

Systematic Name

  • Benzenamine, 4-(4-(3-chlorophenyl)-2,5-dihydro-2,2-dimethyl-5-oxazolyl)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 79213-89-1

System Generated Number

  • 0079213891

Structure Descriptors

InChI

1S/C19H21ClN2O/c1-19(2)21-17(14-6-5-7-15(20)12-14)18(23-19)13-8-10-16(11-9-13)22(3)4/h5-12,18H,1-4H3

InChIKey

WFLVCMWNHQFXAT-UHFFFAOYSA-N

Smiles

CC1(N=C(C(O1)c2ccc(cc2)N(C)C)c3cccc(c3)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   Helvetica Chimica Acta. Vol. 68, Pg. 584, 1985.