11-aminoundecyltriethoxysilane

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Names

[ CAS No. ]:
116821-45-5

[ Name ]:
11-aminoundecyltriethoxysilane

[Synonym ]:
11-AMINOUNDECYLTRIETHOXYSILANE
1-Undecanamine,11-(triethoxysilyl)
11-(Triethoxysilyl)-1-undecanamine

Chemical & Physical Properties

[ Density]:
0.895 g/cm3

[ Boiling Point ]:
165-169ºC 0,2mm

[ Molecular Formula ]:
C₁₇H₃₉NO₃Si

[ Molecular Weight ]:
333.58200

[ Flash Point ]:
179.1ºC

[ Exact Mass ]:
333.27000

[ PSA ]:
53.71000

[ LogP ]:
5.20470

[ Vapour Pressure ]:
9.6E-06mmHg at 25°C

[ Index of Refraction ]:
1.447

Safety Information

[ Risk Phrases ]:
34

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 2735

Synthetic Route

Click to get detail synthetic route

Related Compounds

11-chloro-1-undecene
11-(4-fluorophenyl)-8-methyl-2,3,4,5,11,12-hexahydro-1H-cyclohepta[3,4]chromeno[6,7-e][1,3]oxazin-6(10H)-one
11-iodoundec-10-en-1-ol
11-Sulfanyl(2H20)undecanoic acid
11-(2-tetrahydropyranyloxy)-trans-4-undecen-1-ol
11,12-Dioxatricyclo5.3.1.12,6dodeca-4,8-diene-3,10-dione, (1.alpha.,2.beta.,6.beta.,7.alpha.)-
3,3-difluoro-3-(1H-indol-2-yl)propanoic acid
2-(3-Bromo-2-methoxyphenyl)-3,3-difluoropropan-1-amine
(1R,3R,5S)-8-{[(benzyloxy)carbonyl]amino}bicyclo[3.2.1]octane-3-carboxylic acid
1,1-Difluoro-2-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}propan-2-amine
1-(2-Chloroquinolin-3-yl)-2,2,2-trifluoroethan-1-one
2-(2-Amino-3,3-difluoropropyl)-4-bromo-6-fluorophenol
Methyl 2-amino-2-(2-chloro-3,6-difluorophenyl)acetate
3-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)aniline
2-(butan-2-yl)-6,7-difluoro-3,4-dihydro-2H-1,4-benzoxazine
2,3,6-Trifluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenol

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