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Substance Name: Benzenamine, 4-(2,5-dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl)-N,N,3,5-tetramethyl-
RN: 79213-92-6
InChIKey: DVCKFBTUXYEUIO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O

Molecular Weight

  • 322.4494
 
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Names and Synonyms

Synonyms

  • 3-Oxazoline, 2,2-dimethyl-5-(4-(dimethylamino)-3,5-dimethylphenyl)-4-phenyl-
  • 4-(2,5-Dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl)-N,N,3,5-tetramethylbenzenamine
  • 5-(4-(Dimethylamino)-3,5-xylyl)-2,2-dimethyl-4-phenyl-delta(sup 3)-1,3-oxazolin
  • 5-(4-(Dimethylamino)-3,5-xylyl)-2,2-dimethyl-4-phenyl-delta(sup 3)-1,3-oxazolin [German]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79213-92-6

System Generated Number

  • 0079213926

Structure Descriptors

InChI

1S/C21H26N2O/c1-14-12-17(23(5)6)13-15(2)18(14)20-19(22-21(3,4)24-20)16-10-8-7-9-11-16/h7-13,20H,1-6H3

InChIKey

DVCKFBTUXYEUIO-UHFFFAOYSA-N

Smiles

Cc1cc(cc(c1C2C(=NC(O2)(C)C)c3ccccc3)C)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   Helvetica Chimica Acta. Vol. 68, Pg. 584, 1985.