1-dimethoxyphosphorylpiperidine

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Names

[ CAS No. ]:
597-24-0

[ Name ]:
1-dimethoxyphosphorylpiperidine

[Synonym ]:
Piperidino-phosphonsaeure-dimethylester
Dimethyl piperididophosphate
piperidin-1-yl-phosphonic acid dimethyl ester
Dimethyl-N,N-pentamethylenphosphoramidat
dimethyl piperidin-1-ylphosphonate
Dimethyl piperidinophosphonate
Phosphonic acid,piperidino-,dimethyl ester
Phosphorsaeure-dimethylester-piperidid
piperidino-phosphonic acid dimethyl ester

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
234.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H16NO3P

[ Molecular Weight ]:
193.18100

[ Flash Point ]:
95.6ºC

[ Exact Mass ]:
193.08700

[ PSA ]:
48.58000

[ LogP ]:
1.81110

[ Index of Refraction ]:
1.455

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TA0417000
CHEMICAL NAME :
Phosphonic acid, piperidino-, dimethyl ester
CAS REGISTRY NUMBER :
597-24-0
BEILSTEIN REFERENCE NO. :
0130797
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H16-N-O3-P
MOLECULAR WEIGHT :
193.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
162 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ACPMAP Actualites Pharmacologiques. (Paris, France) No.1-33, 1949-81. For publisher information, see JNPHAG. Volume(issue)/page/year: 16,7,1963

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • Dimethyl phosphate
  • Methyl phosphite, (MeO)2(HO)P
  • Benzothiazole,2-(1-piperidinylthio)-
  • Dimethyl chlorophosphate

DownStream

  • 1-Methylpiperidine
  • penta-2,3-diene
  • disodium,dioxido-oxo-piperidin-1-yl-λ5-phosphane

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-4-methoxybenzenesulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-3-fluoro-4-methoxybenzenesulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-5-ethylthiophene-2-sulfonamide
  • 5-chloro-N-(1-(cyclopentanecarbonyl)indolin-6-yl)thiophene-2-sulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2,4-difluorobenzenesulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2,4-dimethoxybenzenesulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-5-methylthiophene-2-sulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-phenylethanesulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-4-fluoro-3-methylbenzenesulfonamide
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