| CAS Number | 147192-84-5 |
| Catalog Number | AG00HXK4(AGN-PC-00MCVU) |
| Chemical Name | Phenol, 3-[(4-methyl-1-piperazinyl)methyl]- |
| IUPAC Name | 3-[(4-methylpiperazin-1-yl)methyl]phenol |
| InChI | InChI=1S/C12H18N2O/c1-13-5-7-14(8-6-13)10-11-3-2-4-12(15)9-11/h2-4,9,15H,5-8,10H2,1H3 |
| InChI Key | HRICPVVGUFFWSM-UHFFFAOYSA-N |
| MDL Number | MFCD01452157 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | CN1CCN(CC1)CC=1C=C(C=CC1)O |
| Synonyms | 3-[(4-methyl-1-piperazinyl)methyl]phenol,
3-[(4-methyl-1-piperazinyl)methyl]-Phenol,
147192-84-5,
SCHEMBL10370696,
ZINC22454276,
MCULE-5335497870,
AN-584/43485245,
3-((4-methylpiperazin-1-yl)methyl)phenol,
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| Complexity | 190 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.289g/mol |
| Monoisotopic Mass | 206.142g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number