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Chemical manufacturer since 1982 | ||||
Name | alpha-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinebutanol Hydrochloride |
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Synonyms | 1-(4-Fluorophenyl)-4-[4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinyl]Butan-1-Ol Hydrochloride; 1-Piperazinebutanol, Alpha-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-, Monohydrochloride; Bmy 14802 Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C18H23ClF2N4O |
Molecular Weight | 384.86 |
CAS Registry Number | 105565-55-7 |
SMILES | [H+].C1=C(F)C=NC(=N1)N2CCN(CC2)CCCC(O)C3=CC=C(F)C=C3.[Cl-] |
InChI | 1S/C18H22F2N4O.ClH/c19-15-5-3-14(4-6-15)17(25)2-1-7-23-8-10-24(11-9-23)18-21-12-16(20)13-22-18;/h3-6,12-13,17,25H,1-2,7-11H2;1H |
InChIKey | NIBVEFRJDFVQLM-UHFFFAOYSA-N |
Boiling point | 520.8°C at 760 mmHg (Cal.) |
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Flash point | 268.8°C (Cal.) |
solubility | Soluble to 25 mM in water |
Market Analysis Reports |
List of Reports Available for alpha-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinebutanol Hydrochloride |