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

  • 2,5-dimethyl-N-(3-(pyridin-2-yloxy)benzyl)furan-3-carboxamide hydrochloride
  • (5-Chloro-6-hydroxypyridin-3-yl)(3-phenylazepan-1-yl)methanone
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(furan-2-yl)methanone hydrochloride
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(pyridin-3-yl)methanone dihydrochloride
  • (2-chloro-4-fluorophenyl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone hydrochloride
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(3-(trifluoromethyl)phenyl)methanone hydrochloride
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-3-(3-fluoro-4-methylphenyl)propan-1-one hydrochloride
  • (3-(benzyloxy)phenyl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone hydrochloride
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(4-(2-methoxyethoxy)phenyl)methanone hydrochloride
  • cyclopropyl(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)methanone hydrochloride
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