HEXAETHYLPHOSPHORAMIDE

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Names

[ CAS No. ]:
2622-07-3

[ Name ]:
HEXAETHYLPHOSPHORAMIDE

[Synonym ]:
Hexaethylphosphorylamide
Hexaethylphosphorotriamide
Hexaethylphosphoramide
hexaethylphosphoric triamide
HEPA
hexaethyltriaminophosphine oxide
hexaethylphosphoric acid triamide
Phosphoric triamide,hexaethyl

Chemical & Physical Properties

[ Density]:
0.966g/cm3

[ Boiling Point ]:
338.7ºC at 760mmHg

[ Molecular Formula ]:
C12H30N3OP

[ Molecular Weight ]:
263.36000

[ Flash Point ]:
158.6ºC

[ Exact Mass ]:
263.21300

[ PSA ]:
36.60000

[ LogP ]:
3.11990

[ Vapour Pressure ]:
9.67E-05mmHg at 25°C

[ Index of Refraction ]:
1.467

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TD0863000
CHEMICAL NAME :
Phosphoric triamide, hexaethyl-
CAS REGISTRY NUMBER :
2622-07-3
BEILSTEIN REFERENCE NO. :
1073869
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H30-N3-O-P
MOLECULAR WEIGHT :
263.42

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Insect - Drosophila melanogaster
DOSE/DURATION :
4 mmol/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


Related Compounds

  • 9-benzyl-3-[4-(benzyloxy)phenyl]-5-methyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione
  • 3-[4-(benzyloxy)phenyl]-9-[(4-fluorophenyl)methyl]-5-methyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione
  • 3-[4-(benzyloxy)phenyl]-5,7-dimethyl-9-(2-methylpropyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione
  • Sym-triazolo[3,4-b]benzothiazole-3-carboxylic acid
  • 2,5-dimethyl-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 2-(methoxymethyl)-1-{[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}-1H-benzimidazole
  • 3-Chloro-4-methoxy-N-(pentan-3-YL)aniline
  • 2-(methoxymethyl)-1-(2-{5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl}ethyl)-1H-1,3-benzodiazole
  • (S)-1-(1-Hydroxypropan-2-yl)-3-(3-methoxyphenyl)urea
  • 4-Chloro-2-{[(3-chloro-4-methoxyphenyl)amino]methyl}phenol
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