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Substance Name: Tempidon
RN: 826-36-8
UNII: 2K4430S3XP
InChIKey: JWUXJYZVKZKLTJ-UHFFFAOYSA-N

Note

  • Biologically active cpd is the 4-methylbenzenesulfonate.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H17-N-O

Molecular Weight

  • 155.239
 
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Names and Synonyms

Name of Substance

  • Tempidon

Synonyms

  • 2,2,6,6-Tetramethyl-4-oxopiperidine
  • 2,2,6,6-Tetramethyl-4-piperidinone
  • 2,2,6,6-Tetramethyl-4-piperidone
  • 2,2,6,6-Tetramethylpiperidinone
  • 2,2,6,6-Tetramethylpiperidone
  • 4-Oxo-2,2,6,6-tetramethyl-4-piperidone
  • 4-Oxo-2,2,6,6-tetramethylpiperidine
  • 4-Piperidinone, 2,2,6,6-tetramethyl-
  • 4-Piperidone, 2,2,6,6-tetramethyl-
  • 5-21-06-00538 (Beilstein Handbook Reference)
  • BRN 0112665
  • EC 212-554-2
  • EINECS 212-554-2
  • NSC 16579
  • Triacetonamin
  • Triacetonamine
  • Triacetone amine
  • Trojacetonoaminy
  • Trojacetonoaminy [Polish]
  • UNII-2K4430S3XP
  • Vincubina
  • Vincubine

Systematic Names

  • 2,2,6,6-Tetramethyl-4-piperidone
  • 4-Piperidinone, 2,2,6,6-tetramethyl-
  • 4-Piperidone, 2,2,6,6-tetramethyl-

Registry Numbers

CAS Registry Number

  • 826-36-8

FDA UNII

  • 2K4430S3XP

Other Registry Number

  • 59217-40-2

Related Registry Numbers

  • 29334-13-2 (4-methylbenzenesulfonate)
  • 33973-59-0 (hydrochloride)
  • 72361-44-5 (sulfate)

System Generated Number

  • 0000826368

Structure Descriptors

InChI

1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3

InChIKey

JWUXJYZVKZKLTJ-UHFFFAOYSA-N

Smiles

N1C(CC(=O)CC1(C)C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 500mg/kg (500mg/kg)   Acta Poloniae Pharmaceutica Vol. 24, Pg. 652, 1967.
rat LD50 intraperitoneal 385mg/kg (385mg/kg)   Acta Poloniae Pharmaceutica Vol. 24, Pg. 652, 1967.
rat LD50 oral 1539mg/kg (1539mg/kg)   Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 28(5), Pg. 53, 1984.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 36 deg C   EXP
Boiling Point 205 deg C   EXP
log P (octanol-water) 0.430 (none)   EST
Atmospheric OH Rate Constant 6.54E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.