3,5-Piperidinedicarbonitrile,4-methyl-2,6-dioxo-4-propyl-

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Names

[ CAS No. ]:
64635-91-2

[ Name ]:
3,5-Piperidinedicarbonitrile,4-methyl-2,6-dioxo-4-propyl-

[Synonym ]:
Glutarimide,2,4-dicyano-3-methyl-3-propyl
4-Methyl-2,6-dioxo-4-propyl-piperidin-3,5-dicarbonitril
2,4-dicyano-3-methyl-3-n-propylglutarimide
2,4-Dicyano-3-methyl-3-propylglutarimide
3,5-Piperidinedicarbonitrile,2,6-dioxo-4-methyl-4-propyl
4-methyl-2,6-dioxo-4-propyl-piperidine-3,5-dicarbonitrile

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
485.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N3O2

[ Molecular Weight ]:
219.24000

[ Flash Point ]:
247.3ºC

[ Exact Mass ]:
219.10100

[ PSA ]:
93.75000

[ LogP ]:
1.05756

[ Index of Refraction ]:
1.509

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM7066340
CHEMICAL NAME :
3,5-Piperidinedicarbonitrile, 2,6-dioxo-4-methyl-4-propyl-
CAS REGISTRY NUMBER :
64635-91-2
BEILSTEIN REFERENCE NO. :
0018642
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-N3-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
310 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
BBIADT Biomedica Biochimica Acta. (Akademie-Verlag GmbH, Postfach 1233, Berlin DDR-1086, Ger. Dem. Rep.) V.42- 1983- Volume(issue)/page/year: 44,795,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentan-2-one
  • Ethyl cyanoacetate
  • 2-Hexenoic acid,2-cyano-3-methyl-, ethyl ester
  • 2-Cyanoacetamide

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(3-chloropropyl)carbamic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-(Phenylmethylene)tetrahydro-2,5-pyrazinedione