Phosphazene base P{2}-Et

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Names

[ CAS No. ]:
165535-45-5

[ Name ]:
Phosphazene base P{2}-Et

[Synonym ]:
Phosphazene base P2-Et
MFCD00145113

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
383.4ºC at 760mmHg

[ Molecular Formula ]:
C12H35N7P2

[ Molecular Weight ]:
339.40100

[ Flash Point ]:
185.7ºC

[ Exact Mass ]:
339.24300

[ PSA ]:
60.54000

[ LogP ]:
2.70670

[ Vapour Pressure ]:
4.41E-06mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.492(lit.)

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 3267 8/PG 2


Related Compounds

  • 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
  • 4-Thiomorpholinamine, N-(triphenylmethyl)-, 1,1-dioxide
  • 1-Allyl-3-(4-benzylpiperazin-1-yl)pyrrolidine-2,5-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2,6-dimethyl-4-(1-methyl-4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-6-yl)morpholine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Amino-6-ethylphenol hydrochloride