Name | 1-(2-Phenylethyl)Piperazine Dihydrochloride |
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Synonyms | 1-[(1R)-Phenylethyl]piperazine dihydrochloride; 1-[(1S)-Phenylethyl]piperazine dihydrochloride; 1-Phenethyl-piperazine dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C12H20Cl2N2 |
Molecular Weight | 263.21 |
CAS Registry Number | 5321-62-0 |
SMILES | Cl.Cl.C(CN1CCNCC1)c2ccccc2 |
InChI | 1S/C12H18N2.2ClH/c1-2-4-12(5-3-1)6-9-14-10-7-13-8-11-14;;/h1-5,13H,6-11H2;2*1H |
InChIKey | JWSRGCWCXUCWBJ-UHFFFAOYSA-N |
Boiling point | 362.9°C at 760 mmHg (Cal.) |
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Flash point | 173.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Phenylethyl)Piperazine Dihydrochloride |