Phosphinic acid,di-1-piperidinyl-, phenyl ester (9CI)

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Names

[ CAS No. ]:
28869-84-3

[ Name ]:
Phosphinic acid,di-1-piperidinyl-, phenyl ester (9CI)

[Synonym ]:
WLN: T6NTJ APO&Phosphorsaeurephenylesterdipiperidid
dipiperidino-phosphinic acid phenyl ester
di-piperidin-1-yl-phosphinic acid phenyl ester
Phenyl dipiperidinophosphinate
Phosphinic acid,dipiperidino-,phenyl ester
Dipiperidino-phosphinsaeure-phenylester
OR&Phosphonic acid,phenyl ester

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
415.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H25N2O2P

[ Molecular Weight ]:
308.35600

[ Flash Point ]:
205.1ºC

[ Exact Mass ]:
308.16500

[ PSA ]:
42.59000

[ LogP ]:
4.02110

[ Vapour Pressure ]:
4.08E-07mmHg at 25°C

[ Index of Refraction ]:
1.565

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ5360000
CHEMICAL NAME :
Phosphinic acid, dipiperidino-, phenyl ester
CAS REGISTRY NUMBER :
28869-84-3
BEILSTEIN REFERENCE NO. :
0281404
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H25-N2-O2-P
MOLECULAR WEIGHT :
308.40
WISWESSER LINE NOTATION :
T6NTJ APO&OR&- AT6NTJ

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 :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02469

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • Phenyl dichlorophosphate

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

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  • 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
  • rac-(1R,3R)-2,2-dimethyl-3-(3-nitrophenyl)cyclopropane-1-carboxylic acid
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide