Phosphoric triamide,N,N,N',N',N''-pentamethyl-

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Names

[ CAS No. ]:
10159-46-3

[ Name ]:
Phosphoric triamide,N,N,N',N',N''-pentamethyl-

[Synonym ]:
pentamethyl-phosphamide
Pentamethyl-phosphamid
Pentamethylphosphoric triamide
Phosphorsaeure-bis-dimethylamid-methylamid
Pentamethylphosphoramide
Pentamethyl-phosphorsaeuretriamid
Phosphoric triamide,pentamethyl

Chemical & Physical Properties

[ Density]:
1.041g/cm3

[ Boiling Point ]:
197.6ºC at 760mmHg

[ Molecular Formula ]:
C5H16N3OP

[ Molecular Weight ]:
165.17400

[ Flash Point ]:
73.3ºC

[ Exact Mass ]:
165.10300

[ PSA ]:
45.39000

[ LogP ]:
0.82800

[ Vapour Pressure ]:
0.375mmHg at 25°C

[ Index of Refraction ]:
1.456

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TD0897000
CHEMICAL NAME :
Phosphoric triamide, pentamethyl-
CAS REGISTRY NUMBER :
10159-46-3
BEILSTEIN REFERENCE NO. :
1761169
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C5-H16-N3-O-P
MOLECULAR WEIGHT :
165.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Insect - Drosophila melanogaster
DOSE/DURATION :
500 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 212,193,1989

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phosphorodiamidic chloride, tetramethyl-
  • methylamine
  • Formamide, N-(bis(dimethylamino)phosphinyl)-N-methyl-
  • Hexamethylphosphoramide
  • N-methylphosphoroamidodichloridate
  • Dimethylamine

DownStream

  • Formamide, N-(bis(dimethylamino)phosphinyl)-N-methyl-
  • Phosphoric triamide,(hydroxymethyl)pentamethyl- (8CI,9CI)
  • Phosphoric triamide,N,N'''-methylenebis[N,N',N',N'',N''-pentamethyl- (9CI)
  • N-[bis(dimethylamino)phosphoryl]-N-methyl-4-pyrrolidin-1-ylbut-2-yn-1-amine
  • N-[bis(dimethylamino)phosphoryl]-N-methylprop-2-en-1-amine
  • N-[bis(dimethylamino)phosphoryl]-N-methylprop-2-yn-1-amine

Related Compounds

  • Phosphoric triamide,N,N,N',N',N'',N''-hexa-2-propen-1-yl-
  • Phosphoric triamide,N,N'''-methylenebis[N,N',N',N'',N''-pentamethyl- (9CI)
  • N-[bis(dimethylamino)phosphoryl]-N-ethylethanamine
  • [bis(dimethylamino)phosphoryl-(hydroxymethyl)amino]methanol
  • N-[bis(dimethylamino)phosphoryl]-3-triethoxysilylpropan-1-amine
  • N-(dimethylamino-methylamino-phosphoryl)methanamine
  • N-[3-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazolin-6-yl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
  • 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1H-indol-4-yl)acetamide
  • 1-(6-chloropyridazin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-3-carboxamide
  • 7-methoxy-4-methyl-6-(3-oxo-3-{4-[2-(4-pyridyl)ethyl]piperazino}propyl)-2H-chromen-2-one
  • Ethyl [2-({[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetyl}amino)-1,3-thiazol-4-yl]acetate
  • 1-(6-chloropyridazin-3-yl)-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide
  • N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-5-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide
  • N-[3-(2-cyclopentylethyl)-1H-1,2,4-triazol-5-yl]-2-(4-oxoquinazolin-3(4H)-yl)acetamide
  • N-[2-(6-fluoro-4-oxoquinazolin-3(4H)-yl)ethyl]-3-(1H-indol-3-yl)propanamide
  • N~1~-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2-[3-(2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
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