| CAS Number | 218940-66-0 |
| Catalog Number | AG006YPP(AGN-PC-00G12V) |
| Chemical Name | 1-(3-Fluorophenyl)-4-methylpiperazine |
| IUPAC Name | 1-(3-fluorophenyl)-4-methylpiperazine |
| InChI | InChI=1S/C11H15FN2/c1-13-5-7-14(8-6-13)11-4-2-3-10(12)9-11/h2-4,9H,5-8H2,1H3 |
| InChI Key | BITRTHRIXOPUIB-UHFFFAOYSA-N |
| MDL Number | MFCD20441884 |
| Molecular Formula | C11H15FN2 |
| Molecular Weight | 194.2486 |
| SMILES | CN1CCN(CC1)c1cccc(c1)F |
| Synonyms | 1-(3-Fluorophenyl)-4-methylpiperazine,
218940-66-0,
ACMC-209fp6,
SCHEMBL7927182,
CHEMBL1180417,
CTK8B1211,
DTXSID80472504,
ANW-24616,
MFCD20441884,
ZINC13470052,
AKOS022844668,
4-Methyl-1-(3-fluorophenyl)piperazine,
TC-113361,
V4402,
C11H15FN2,
CID11781050,
1-(3-fluorophenyl)-4-methyl-piperazine,
B-8400,
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| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.253g/mol |
| Monoisotopic Mass | 194.122g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 6.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number