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| Chemical manufacturer since 2002 | ||||
| Name | 1-[(4-Ethoxyphenyl)Methyl]-Piperazine Hydrochloride |
|---|---|
| Synonyms | 1-(4-Ethoxybenzyl)Piperazine-1,4-Diium; Zinc00300638 |
| Molecular Structure | ![CAS#: 435345-38-3, 1-[(4-Ethoxyphenyl)Methyl]-Piperazine Hydrochloride](/moreStructures/435345-38-3.gif) |
| Molecular Formula | C13H22N2O |
| Molecular Weight | 222.33 |
| CAS Registry Number | 435345-38-3 |
| SMILES | C1=CC(=CC=C1OCC)C[NH+]2CC[NH2+]CC2 |
| InChI | 1S/C13H20N2O/c1-2-16-13-5-3-12(4-6-13)11-15-9-7-14-8-10-15/h3-6,14H,2,7-11H2,1H3/p+2 |
| InChIKey | UBALQHBNQQCDGM-UHFFFAOYSA-P |
| Boiling point | 331.527°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 154.302°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 1-[(4-Ethoxyphenyl)Methyl]-Piperazine Hydrochloride |