1,4-Dipiperidino-2-butyne

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Names

[ CAS No. ]:
7498-32-0

[ Name ]:
1,4-Dipiperidino-2-butyne

[Synonym ]:
1,4-dipiperidino-but-2-yne
1,4-Dipiperidino-but-2-in
1,4-Di-N,N'-piperidinobut-2-in

Chemical & Physical Properties

[ Density]:
0.979g/cm3

[ Boiling Point ]:
322.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H24N2

[ Molecular Weight ]:
220.35400

[ Flash Point ]:
138ºC

[ Exact Mass ]:
220.19400

[ PSA ]:
6.48000

[ LogP ]:
1.83740

[ Index of Refraction ]:
1.515

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM5065000
CHEMICAL NAME :
Piperidine, 1,1'-(2-butynylene)di-
CAS REGISTRY NUMBER :
7498-32-0
BEILSTEIN REFERENCE NO. :
0149049
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H24-N2
MOLECULAR WEIGHT :
220.40
WISWESSER LINE NOTATION :
T6NTJ A2UU2- 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 :
56 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#05041

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • 1,4-Dichlorbut-2-in
  • 1,4-diiodobut-2-yne

DownStream

Related Compounds

  • (1,4-dipiperidino-2-butyne)bis(triphenylphosphine)nickel(0)
  • 1,4-dibutoxy-2-butyne
  • 1,4-Diamino-2-butyne dihydrochloride
  • 1,4-diamino-2-butyne
  • 1,4-Diacetoxy-2-butyne
  • 1,4-diphenyl-2-butyne
  • 1-[7-(3-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]-N-(3-methylbutyl)piperidine-3-carboxamide
  • N-(2-cyclohex-1-en-1-ylethyl)-1-[7-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]piperidine-3-carboxamide
  • 2-[(4-Fluoro-3-methylphenyl)amino]-6-methylpyrimidin-4-ol
  • 7-(3,4-dichlorophenyl)-2-(methylsulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 7-amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
  • Ethyl 4-{[(5-hydroxy-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetyl]amino}benzoate
  • methyl [(4E)-5-oxo-1-phenyl-4-(1-{[2-(trifluoromethyl)phenyl]amino}ethylidene)-4,5-dihydro-1H-pyrazol-3-yl]acetate
  • 2-(5-amino-1-methyl-1H-pyrazol-3-yl)phenol
  • 2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(1E)-1-(2-hydroxyphenyl)ethylidene]acetohydrazide
  • (2E)-3-(furan-2-yl)-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]-3-oxopropanal
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