2,6-Piperidinedione,4-methyl-4-propyl-

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Names

[ CAS No. ]:
2706-48-1

[ Name ]:
2,6-Piperidinedione,4-methyl-4-propyl-

[Synonym ]:
Glutarimide,3-methyl-3-propyl
4-Methyl-4-propyl-piperidin-2,6-dion
2,6-Piperidinedione,4-methyl-4-propyl
3-Methyl-3-propylglutarimide
4-methyl-4-propyl-piperidine-2,6-dione

Chemical & Physical Properties

[ Density]:
1.007g/cm3

[ Boiling Point ]:
296.3ºC at 760mmHg

[ Molecular Formula ]:
C9H15NO2

[ Molecular Weight ]:
169.22100

[ Flash Point ]:
126.4ºC

[ Exact Mass ]:
169.11000

[ PSA ]:
46.17000

[ LogP ]:
1.55820

[ Vapour Pressure ]:
0.00144mmHg at 25°C

[ Index of Refraction ]:
1.451

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MA5305000
CHEMICAL NAME :
Glutarimide, 3-methyl-3-propyl-
CAS REGISTRY NUMBER :
2706-48-1
BEILSTEIN REFERENCE NO. :
0122281
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H15-N-O2
MOLECULAR WEIGHT :
169.25

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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 173,115,1968

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-methyl-3-propyl-glutaric acid-anhydride
  • (Z)-Methanimidic acid
  • Urea

DownStream

Related Compounds

  • 2,6-Piperidinedione,4-methyl-4-phenyl-
  • 2,6-Piperidinedione,4-methyl-4-pentyl-
  • 2,6-Piperidinedione,4-methyl-
  • 2,6-Piperidinedione, 4-methyl-1-(4-methylphenyl)
  • 2,6-Piperidinedione,4-[(2-amino-5,6,7,8-tetrahydro-8-methyl-4-quinazolinyl)methyl]-
  • 2,6-Piperidinedione,4-[2-[5-(acetyloxy)-2-hydroxy-3,5-dimethylcyclohexyl]-2-hydroxyethyl]-1-methyl-
  • N-(6-oxo-2,3,4,12,13,13a-hexahydro-1H-pyrido[2,1-d][1,5]benzoxazocin-8-yl)-2,1,3-benzothiadiazole-5-carboxamide
  • (E)-3-(2-chlorophenyl)-N-(13-oxo-6,7,7a,8,9,10,11,13-octahydrobenzo[b]pyrido[1,2-e][1,5]oxazocin-2-yl)acrylamide
  • N-(13-oxo-6,7,7a,8,9,10,11,13-octahydrobenzo[b]pyrido[1,2-e][1,5]oxazocin-2-yl)-5-phenylisoxazole-3-carboxamide
  • N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}-2-(trifluoromethyl)benzamide
  • (2E)-3-(2H-1,3-benzodioxol-5-yl)-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}prop-2-enamide
  • N-(13-oxo-6,7,7a,8,9,10,11,13-octahydrobenzo[b]pyrido[1,2-e][1,5]oxazocin-2-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • 2-(4-chlorophenoxy)-2-methyl-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}propanamide
  • 1-(4-methylphenyl)-5-oxo-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}pyrrolidine-3-carboxamide
  • N-(13-oxo-6,7,7a,8,9,10,11,13-octahydrobenzo[b]pyrido[1,2-e][1,5]oxazocin-2-yl)ethanesulfonamide
  • N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}pyridine-3-sulfonamide
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