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Chemical manufacturer | ||||
Name | (2S,5R)-2,5-Dimethyl-1-(1-phenylethyl)piperazine |
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Synonyms | (2S,5R)-2,5-dimethyl-1-(1-phenylethyl)piperazine |
Molecular Structure | ![]() |
Molecular Formula | C14H22N2 |
Molecular Weight | 218.34 |
CAS Registry Number | 791575-43-4 |
SMILES | C[C@H]1CN[C@@H](CN1C(C)c2ccccc2)C |
InChI | 1S/C14H22N2/c1-11-10-16(12(2)9-15-11)13(3)14-7-5-4-6-8-14/h4-8,11-13,15H,9-10H2,1-3H3/t11-,12+,13?/m1/s1 |
InChIKey | YXHFMWCYJGCYBL-OJRHAOMCSA-N |
Density | 0.953g/cm3 (Cal.) |
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Boiling point | 298.211°C at 760 mmHg (Cal.) |
Flash point | 103.98°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,5R)-2,5-Dimethyl-1-(1-phenylethyl)piperazine |