Piperidine,1,1'-(phenylphosphinidene)bis[2-methyl- (9CI)

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Names

[ CAS No. ]:
28869-93-4

[ Name ]:
Piperidine,1,1'-(phenylphosphinidene)bis[2-methyl- (9CI)

Chemical & Physical Properties

[ Boiling Point ]:
414.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H29N2P

[ Molecular Weight ]:
304.41000

[ Flash Point ]:
204.5ºC

[ Exact Mass ]:
304.20700

[ PSA ]:
20.07000

[ LogP ]:
4.24840

[ Vapour Pressure ]:
4.44E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN2290000
CHEMICAL NAME :
Piperidine, 1,1-(phenylphosphinidene)bis(2-methyl-
CAS REGISTRY NUMBER :
28869-93-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H29-N2-P
MOLECULAR WEIGHT :
304.46
WISWESSER LINE NOTATION :
T6NTJ B1 APR&- AT6NTJ B1

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 :
320 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#03646

Safety Information

[ HS Code ]:
2933399090

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

  • 6-(chloromethyl)-N,N-dimethylpyrimidin-4-amine
  • N-Cyclopropyl-I(2)-methylenebenzeneethanamine
  • rac-(1R,2R)-1-amino-2-methylcyclopropane-1-carboxylic acid
  • (2Z)-6-bromo-2-[(4-fluorophenyl)imino]-2H-chromene-3-carboxamide
  • 4-(2-Methoxy-ethoxy)-but-2-ynoic acid
  • 2-Ethyl-5-(furan-2-yl(4-(4-methoxyphenyl)piperazin-1-yl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-2-phenoxyacetamide
  • 3-(4,6-Dimethylpyrimidin-2-yl)prop-2-yn-1-ol
  • 3-(Oxan-4-yloxy)propanoic acid
  • N-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-methoxybenzenesulfonamide
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