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Substance Name: Pyridine, 1,2-dihydro-2,2,4,6-tetramethyl-
RN: 63681-01-6
InChIKey: LOKZDHRCJWJADP-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C9-H15-N

Molecular Weight

  • 137.225
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-2,2,4,6-tetramethyl pyridine
  • 2,3-Dihydro-2,2,4,6-tetramethylpyridine
  • 4-20-00-02169 (Beilstein Handbook Reference)
  • BRN 0108600

Systematic Names

  • Pyridine, 1,2-dihydro-2,2,4,6-tetramethyl-
  • Pyridine, 2,3-dihydro-2,2,4,6-tetramethyl-

Registry Numbers

CAS Registry Number

  • 63681-01-6

System Generated Number

  • 0063681016

Structure Descriptors

InChI

1S/C9H15N/c1-7-5-8(2)10-9(3,4)6-7/h5H,6H2,1-4H3

InChIKey

LOKZDHRCJWJADP-UHFFFAOYSA-N

Smiles

N=1C(CC(=CC1C)C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 640mg/kg (640mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 4, 1961.
rabbit LD50 skin 140mg/kg (140mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 4, 1961.
rat LDLo oral 600mg/kg (600mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 4, 1961.