5-(3-chloropropyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Names

[ CAS No. ]:
51006-57-6

[ Name ]:
5-(3-chloropropyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
311.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H18ClNO3Si

[ Molecular Weight ]:
251.78300

[ Flash Point ]:
142.2ºC

[ Exact Mass ]:
251.07400

[ PSA ]:
30.93000

[ LogP ]:
0.87110

[ Index of Refraction ]:
1.497

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triethanolamine
  • Trichloro(3-chloropropyl)silane
  • Tris[2-(trimethylsiloxy)ethyl]amine

DownStream

  • 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, N-pheny l-

Related Compounds

  • Ethyl 3-methyl-3-(p-tolyl)glycidate, cis-
  • Iriversical
  • Luteoxanthin, (8'S)-
  • 6-Methyl-5-hepten-2-one propyleneglycol acetal, trans-
  • 4-amino-N-[6-methyl-1-(4-propan-2-yloxyanilino)isoquinolin-5-yl]thieno[3,2-d]pyrimidine-7-carboxamide
  • trans-5-Ethyl-4-methyl-2-(2-methylpropyl)-thiazoline
  • 4-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylisoquinolin-5-yl]thieno[3,2-d]pyrimidine-7-carboxamide
  • cis-5-Ethyl-4-methyl-2-(2-methylpropyl)-thiazoline
  • Vanillin 2,3-butanediol acetal, cis-
  • 4-amino-N-[1-(3,4-dimethoxyanilino)-6-methylisoquinolin-5-yl]thieno[3,2-d]pyrimidine-7-carboxamide
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