7,14-Diazadispiro[5.1.5.2]pentadecan-15-one

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Names

[ CAS No. ]:
16256-41-0

[ Name ]:
7,14-Diazadispiro[5.1.5.2]pentadecan-15-one

[Synonym ]:
7,14-Diaza-dispiro<5.1.5.2>-15-pentadecanon
7,14-Diazadispiro<5.1.5.2>pentadecan-15-on

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
431.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H22N2O

[ Molecular Weight ]:
222.32700

[ Flash Point ]:
175.8ºC

[ Exact Mass ]:
222.17300

[ PSA ]:
41.13000

[ LogP ]:
2.72670

[ Vapour Pressure ]:
1.22E-07mmHg at 25°C

[ Index of Refraction ]:
1.547

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM1520000
CHEMICAL NAME :
7,14-Diazadispiro(5.1.5.2)pentadecan-15-one
CAS REGISTRY NUMBER :
16256-41-0
BEILSTEIN REFERENCE NO. :
0745968
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H22-N2-O
MOLECULAR WEIGHT :
222.37
WISWESSER LINE NOTATION :
T5MVXMXJ C-& AL6XTJ& E-& AL6XTJ

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 :
13 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#08614

Synthetic Route

Precursor & DownStream

Precursor

  • 1-aminocyclohexanecarbonitrile
  • guanidine
  • 1-Hydroxycyclohexanecarbonitrile
  • Cyclohexanone

DownStream


Related Compounds

  • 7,14-Diazadispiro[5.1.5.2]pentadecan-15-one,7-hydroxy-14-octadecyl
  • 14-benzyl-7-hydroxy-7,14-diaza-dispiro[5.1.5.2]pentadecan-15-one
  • 7,14-Diazadispiro[5.1.5.2]pentadecane-15-thione
  • 7-Oxa-14-azadispiro[5.1.5.2]pentadecan-15-one
  • sodium 2,4-dinitrophenolate
  • 2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,11,14-triazadispiro[5.1.5.2]pentadecan-15-one
  • 7-Azabicyclo[2.2.1]heptane-1-acetonitrile
  • Tert-butyl 3-((2-aminophenyl)(methyl)amino)pyrrolidine-1-carboxylate
  • 2-[1-(Aminooxy)-2-methylpropan-2-yl]-5-methylphenol
  • Poly(oxy-1,2-ethanediyl), I+/--(2-bromoethyl)-I-[2-(diphenylphosphino)ethoxy]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-butyl N-[2-methyl-5-(sulfanylmethyl)phenyl]carbamate
  • 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