(E)-N-(4-methylpiperazin-1-yl)-1-thiophen-2-ylmethanimine
Modify Date: 2025-09-07 09:04:58
(E)-N-(4-methylpiperazin-1-yl)-1-thiophen-2-ylmethanimine structure
|
Common Name | (E)-N-(4-methylpiperazin-1-yl)-1-thiophen-2-ylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 5789-33-3 | Molecular Weight | 209.31100 | |
| Density | 1.18g/cm3 | Boiling Point | 344.7ºC at 760mmHg | |
| Molecular Formula | C10H15N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 162.3ºC | |
| Name | (E)-N-(4-methylpiperazin-1-yl)-1-thiophen-2-ylmethanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.18g/cm3 |
|---|---|
| Boiling Point | 344.7ºC at 760mmHg |
| Molecular Formula | C10H15N3S |
| Molecular Weight | 209.31100 |
| Flash Point | 162.3ºC |
| Exact Mass | 209.09900 |
| PSA | 47.08000 |
| LogP | 1.20520 |
| Index of Refraction | 1.621 |
| InChIKey | OWVOIJTVPASQAB-PKNBQFBNSA-N |
| SMILES | CN1CCN(N=Cc2cccs2)CC1 |
| Precursor 9 | |
|---|---|
| DownStream 0 | |
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