N,N,1,1-Tetramethylsilanamine

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Names

[ CAS No. ]:
22705-32-4

[ Name ]:
N,N,1,1-Tetramethylsilanamine

[Synonym ]:
Dimethyl-dimethylamino-silan
Dimethylaminodimethylsilan
Silanamine, N,N,1,1-tetramethyl-
N,N,1,1-Tetramethylsilanamine
Silanamine,N,N,1,1-tetramethyl
N,N,1,1-tetramethylsilylamine

Chemical & Physical Properties

[ Density]:
0,726 g/cm3

[ Boiling Point ]:
68.0±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H13NSi

[ Molecular Weight ]:
103.238

[ Flash Point ]:
-5.1±18.4 °C

[ Exact Mass ]:
103.081726

[ PSA ]:
3.24000

[ LogP ]:
1.53

[ Vapour Pressure ]:
142.4±0.1 mmHg at 25°C

Safety Information

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
3/7-9-16-29-33

[ RIDADR ]:
UN 1993

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dimethylaminodimethylchlorosilane

DownStream

  • Benzenemethanamine,N,N,a-trimethyl-
  • dimethylbenzylamine
  • 1-dimethylamino-3-phenylpropane
  • N,N-Dimethyl-1-(4-nitrophenyl)methanamine
  • BENZENEMETHANAMINE, N,N,4-TRIMETHYL-

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1-Butyl-N,N,1,1-tetramethylsilanamine
  • 1,1'-Ethylenebis(N,N,1,1-tetramethylsilanamine)
  • 1,1'-methylenebis(N,N,1,1-tetramethylsilanamine)
  • 1,2-dibenzylhydrazine
  • N-(dibromoboryl)-N,1,1,1-tetramethylsilanamine
  • N-(diethylboryl)-N,1,1,1-tetramethylsilanamine
  • 2-(Pyridin-4-yloxy)benzoic acid hydrochloride
  • 2-[2-Fluoro-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4-(5-Chlorothiophen-2-yl)butan-1-amine hydrochloride
  • PSD-506 dihydrochloride
  • 4-(3,5-Dimethoxyphenyl)-4-fluoropiperidine hydrochloride
  • 4-(Bromomethyl)-4-(methoxymethyl)oxane
  • 4-(5-Bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide
  • 1-(3,3-Diethoxypropyl)tetrahydropyrimidin-2-one
  • Mal-amido-PEG10-acid
  • 3-Cycloheptylprop-2-en-1-amine
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