TRIS(DIMETHYLAMINO)ANTIMONY

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Names

[ CAS No. ]:
7289-42-1

[ Name ]:
TRIS(DIMETHYLAMINO)ANTIMONY

[Synonym ]:
Tris(dimethylamido)antimony(III)
Tris(dimethylamino)antimony(III)
TRIS(DIMETHYLAMINO)ANTIMONY

Chemical & Physical Properties

[ Density]:
1.325 g/mL at 25ºC(lit.)

[ Boiling Point ]:
32-34ºC0.45 mm Hg

[ Melting Point ]:
53-52ºC

[ Molecular Formula ]:
C6H18N3Sb

[ Molecular Weight ]:
253.98700

[ Flash Point ]:
7 °F

[ Exact Mass ]:
253.05400

[ PSA ]:
9.72000

[ LogP ]:
0.03690

Safety Information

[ Hazard Codes ]:
C,N

[ Risk Phrases ]:
10-14-20/22-34-51/53

[ Safety Phrases ]:
16-26-36/37/39-45-61

[ RIDADR ]:
UN 3398 4.3/PG 1

Related Compounds

  • tris(dimethylamino)antimony
  • tris(dimethylamino)sulfonium1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)-2-propanide
  • Tris(dimethylamido)gallium(III)
  • tris(dimethylamino)phosphoranylidenemethane
  • tris(dimethylamino)borane
  • [tris(dimethylamino)-λ5-phosphanylidene]urea
  • 6-(2-chlorophenyl)-2-(2-oxo-2-phenylethyl)pyridazin-3(2H)-one
  • Methyl 2-[({2-[acetyl(benzyl)amino]-4-methyl-1,3-thiazol-5-yl}carbonyl)amino]acetate
  • 2-(benzylsulfanyl)-3-(3-methoxybenzyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
  • methyl 6-bromo-1H-imidazo[4,5-b]pyridine-7-carboxylate
  • 1(6H)-Pyridazineacetamide, 3-(4-fluoro-2-methoxyphenyl)-N-(2-methoxyethyl)-6-oxo-
  • 2-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
  • N-(1-Amino-2-methylpropan-2-YL)-4-nitrobenzene-1-sulfonamide
  • 7-Chloro-5-(2,6-dichloropyridine-3-carbonyl)-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
  • Tert-butyl 2-amino-2-(1-hydroxycyclohexyl)acetate
  • 2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
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