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Home >> Chemical Listing >> Page 244 >> N-[11-(Trimethoxysilyl)Undecyl]-1,2-Ethanediamine

N-[11-(Trimethoxysilyl)Undecyl]-1,2-Ethanediamine
[CAS# 121772-92-7]

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Identification
Name N-[11-(Trimethoxysilyl)Undecyl]-1,2-Ethanediamine
Synonyms 1,2-ethanediamine, N1-[11-(trimethoxysilyl)undecyl]-; N-(2-AMINOETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE
Molecular Structure CAS#: 121772-92-7, N-[11-(Trimethoxysilyl)Undecyl]-1,2-Ethanediamine
Molecular Formula C16H38N2O3Si
Molecular Weight 334.57
CAS Registry Number 121772-92-7
SMILES CO[Si](CCCCCCCCCCCNCCN)(OC)OC
InChI 1S/C16H38N2O3Si/c1-19-22(20-2,21-3)16-12-10-8-6-4-5-7-9-11-14-18-15-13-17/h18H,4-17H2,1-3H3
InChIKey MNEXIOKPOFUXLA-UHFFFAOYSA-N
Properties
Density 0.929g/cm3 (Cal.)
Boiling point 387.119°C at 760 mmHg (Cal.)
Flash point 187.923°C (Cal.)
Refractive index 1.4515 (Expl.)
1.452 (Cal.)
Market Analysis Reports
List of Reports Available for N-[11-(Trimethoxysilyl)Undecyl]-1,2-Ethanediamine
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