3-[3-(Trimethoxysilyl)propoxy]benzenamine structure
|
Common Name | 3-[3-(Trimethoxysilyl)propoxy]benzenamine | ||
|---|---|---|---|---|
| CAS Number | 71550-66-8 | Molecular Weight | 402.26900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H21INO4S- | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzenamine, 3-(3-(trimethoxysilyl)propoxy) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H21INO4S- |
|---|---|
| Molecular Weight | 402.26900 |
| Exact Mass | 402.02400 |
| PSA | 88.24000 |
| InChIKey | HUPGCAGBHBJUJC-UHFFFAOYSA-N |
| SMILES | CO[Si](CCCOc1cccc(N)c1)(OC)OC |
|
~%
3-[3-(Trimethox... CAS#:71550-66-8 |
| Literature: MandT Chemicals Inc. Patent: US4645844 A1, 1987 ; |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 3-(isothiocyanaomethyl)heptane |
| 2-ethyl-1-hexyl isothiocyanate |
| 3(m-aminophenoxy)propyl Trimethoxysilane |
| 2-ethylhexyl isothiocyanate |
| 2-Ethylhexylisothiocyanat |
| Isothiocyanicacid,2-ethylhexyl ester (7CI,8CI) |
| Heptane,3-(isothiocyanatomethyl) |