Name | N-[3-(Tributoxysilyl)Propyl]Ethylenediamine |
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Synonyms | 2-Aminoethyl-(3-Tributoxysilylpropyl)Amine; N-(3-(Tributoxysilyl)Propyl)Ethylenediamine |
Molecular Structure | ![]() |
Molecular Formula | C17H40N2O3Si |
Molecular Weight | 348.60 |
CAS Registry Number | 51895-55-7 |
EINECS | 257-499-5 |
SMILES | C([Si](OCCCC)(OCCCC)OCCCC)CCNCCN |
InChI | 1S/C17H40N2O3Si/c1-4-7-14-20-23(21-15-8-5-2,22-16-9-6-3)17-10-12-19-13-11-18/h19H,4-18H2,1-3H3 |
InChIKey | UTQYJVXHFBBNJJ-UHFFFAOYSA-N |
Density | 0.926g/cm3 (Cal.) |
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Boiling point | 402.416°C at 760 mmHg (Cal.) |
Flash point | 197.175°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-(Tributoxysilyl)Propyl]Ethylenediamine |