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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N~1~-(4-chlorobenzyl)-2-[(6-isopropyl-7-oxo-2-piperidino-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide
  • 3-(Cyclopentylthio)-6-(3,4,5-trimethoxyphenyl)pyridazine
  • N-((5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl)methyl)-2-(pyrimidin-2-ylthio)acetamide
  • 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