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Name | N-[4-(1-Hydroxyethyl)phenyl]-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide |
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Synonyms | 1-Piperaz |
Molecular Structure | ![]() |
Molecular Formula | C20H26N4O2 |
Molecular Weight | 354.45 |
CAS Registry Number | 86523-83-3 |
SMILES | CC(C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3)O |
InChI | 1S/C20H26N4O2/c1-16(25)17-5-7-18(8-6-17)22-20(26)9-11-23-12-14-24(15-13-23)19-4-2-3-10-21-19/h2-8,10,16,25H,9,11-15H2,1H3,(H,22,26) |
InChIKey | HTRSFGIHCRMLEE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 609.9±55.0°C at 760 mmHg (Cal.) |
Flash point | 322.6±31.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-(1-Hydroxyethyl)phenyl]-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide |