2,4,4,6,8,8-hexachloro-N,N-ditert-butyl-1,3,5,7-tetraza-2$l^C8H20Cl6N6P4,4$l^{5},6$l^C8H20Cl6N6P

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Names

[ CAS No. ]:
6944-49-6

[ Name ]:
2,4,4,6,8,8-hexachloro-N,N-ditert-butyl-1,3,5,7-tetraza-2$l^C8H20Cl6N6P4,4$l^{5},6$l^C8H20Cl6N6P

[Synonym ]:
n,n'-di-tert-butyl-2,4,4,6,8,8-hexachloro-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine-2,6-diamine
2-N,6-N-ditert-butyl-2,4,4,6,8,8-hexachloro-1,3,5,7-tetraza-2
N,N'-di-tert-butyl-2,4,4,6,8,8-hexachloro-1,3,5,7,2lambda5,4lambda5,6lambda5,8lambda5-tetrazatetraphosphocine-2,6-diamine
Bis-tert.butylamino-hexachlor-tetraphosphonitril

Chemical & Physical Properties

[ Density]:
1.76g/cm3

[ Boiling Point ]:
518.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H20Cl6N6P4

[ Molecular Weight ]:
536.89800

[ Flash Point ]:
267.3ºC

[ Exact Mass ]:
533.88300

[ PSA ]:
112.74000

[ LogP ]:
8.51800

[ Index of Refraction ]:
1.643

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Butylamine

DownStream

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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine