N,N,1,3-tetramethyl-2-oxo-1,3-diaza-2$l^C6H16N3OP-phosphacyclopentan-2-amine

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Names

[ CAS No. ]:
7778-06-5

[ Name ]:
N,N,1,3-tetramethyl-2-oxo-1,3-diaza-2$l^C6H16N3OP-phosphacyclopentan-2-amine

[Synonym ]:
N,N,1,3-Tetramethyl-1,3,2-diazaphospholidin-2-amine 2-oxide
2-(Dimethylamino)-1,3-dimethyltetrahydro-1,3,2-diazaphosphole 2-oxide
1,3,2-Diazaphospholidin-2-amine,N,N,1,3-tetramethyl-2-oxide
2-Oxo-2-dimethylamino-1,3-dimethyl-1,3,2-diazaphospholan
2-Dimethylamino-2-oxo-1,3-dimethyl-1,3,2-diazaphospholan

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
252.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H16N3OP

[ Molecular Weight ]:
177.18500

[ Flash Point ]:
106.6ºC

[ Exact Mass ]:
177.10300

[ PSA ]:
36.60000

[ LogP ]:
0.40910

[ Index of Refraction ]:
1.506

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Dimethylethylenediamine
  • Dimethylamidophosphoric dichloride

DownStream

Related Compounds

  • 1-(3-Chloro-5-fluoro-4-hydroxyphenyl)propan-1-one
  • 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
  • (R)-2-Amino-2-(4-bromo-2-chlorophenyl)aceticacidhcl
  • [5-(1H-indol-3-yl)-1H-pyrazol-3-yl]methanamine