1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octakis(ethylamino)-2,2,4,4,6,6,8,8-octahydro- (7CI,8CI,9CI)

Suppliers

Names

[ CAS No. ]:
1635-66-1

[ Name ]:
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octakis(ethylamino)-2,2,4,4,6,6,8,8-octahydro- (7CI,8CI,9CI)

[Synonym ]:
N2,N2,N4,N4,N6,N6,N8,N8-octaethyl-1,3,5,7-tetraza-2
l^{5},4
l^{5},6
l^ {5},8
l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-oct amine

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
584.8ºC at 760mmHg

[ Molecular Formula ]:
C16H48N12P4

[ Molecular Weight ]:
532.52800

[ Flash Point ]:
307.5ºC

[ Exact Mass ]:
532.30800

[ PSA ]:
184.92000

[ LogP ]:
5.53040

[ Vapour Pressure ]:
1.16E-13mmHg at 25°C

[ Index of Refraction ]:
1.61

Synthetic Route

Precursor & DownStream

Precursor

  • Ethylamine

DownStream


Related Compounds

  • 4-(3-aminoprop-1-en-1-yl)-N,N-diethylaniline
  • 1-{3-[(Dimethylamino)methyl]phenyl}cyclobutan-1-amine
  • 3-[1-(1-aminoethyl)cyclopropyl]-N,N-dimethylaniline
  • 2-[1-(1-aminoethyl)cyclopropyl]-N,N-dimethylaniline
  • 2-(2-Chloro-3-fluorophenyl)-2-hydroxyacetic acid
  • 1-(2-Chloro-4,5-difluorophenyl)cyclopropan-1-ol
  • 1-(3-Chloro-2,6-difluorophenyl)cyclopropan-1-ol
  • 1-(2-Chloro-3,6-difluorophenyl)cyclopropan-1-ol
  • 1-{[2-(Methylsulfanyl)phenyl]methyl}cyclopropan-1-amine
  • 1-{[3-(Methylsulfanyl)phenyl]methyl}cyclopropan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.