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+86 (27) 8262-4262 | |||
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| Chemical manufacturer since 2008 | ||||
| Name | 1-Benzylpiperazine |
|---|---|
| Synonyms | 1-(phenylmethyl)piperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 |
| CAS Registry Number | 2759-17-3 |
| SMILES | C1CN(CCN1)CC2=CC=CC=C2 |
| InChI | 1S/C11H16N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-5,12H,6-10H2 |
| InChIKey | IQXXEPZFOOTTBA-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 287-292°C (Expl.) |
| Boiling point | 272.1±20.0°C at 760 mmHg (Cal.) |
| Flash point | 115.6±12.7°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| (1) | Putt et al.. Small Molecule Activation of Procaspase-3 to Caspase-3 as a Personalized Anti-Cancer Strategy, Nature Chemical Biology, 2006 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Benzylpiperazine |