Name | 1-Phenyl-3-(2-Piperazin-1-Ylethylamino)Propan-2-Ol |
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Synonyms | 1-Phenyl-3-[2-(1-Piperazinyl)Ethylamino]Propan-2-Ol; Nsc41527 |
Molecular Structure | ![]() |
Molecular Formula | C15H25N3O |
Molecular Weight | 263.38 |
CAS Registry Number | 6302-30-3 |
SMILES | C1=CC=CC=C1CC(CNCCN2CCNCC2)O |
InChI | 1S/C15H25N3O/c19-15(12-14-4-2-1-3-5-14)13-17-8-11-18-9-6-16-7-10-18/h1-5,15-17,19H,6-13H2 |
InChIKey | DJLXQIOILSNPTO-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 429.609°C at 760 mmHg (Cal.) |
Flash point | 213.62°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenyl-3-(2-Piperazin-1-Ylethylamino)Propan-2-Ol |