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Chemical manufacturer | ||||
Name | 2-Methyl-4-(2-piperazinylmethyl)phenol |
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Synonyms | 2-methyl-4-(piperazin-2-ylmethyl)phenol |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O |
Molecular Weight | 206.28 |
CAS Registry Number | 791046-92-9 |
SMILES | Cc1cc(ccc1O)CC2CNCCN2 |
InChI | 1S/C12H18N2O/c1-9-6-10(2-3-12(9)15)7-11-8-13-4-5-14-11/h2-3,6,11,13-15H,4-5,7-8H2,1H3 |
InChIKey | CNMHWRVCDRUEDR-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 366.311°C at 760 mmHg (Cal.) |
Flash point | 142.336°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-4-(2-piperazinylmethyl)phenol |