| CAS Number | 795264-41-4 |
| Catalog Number | AG00ID1T(AGN-PC-0WRA5B) |
| Chemical Name | [3-(Piperazin-1-yl)phenyl]methanol |
| IUPAC Name | (3-piperazin-1-ylphenyl)methanol |
| InChI | InChI=1S/C11H16N2O/c14-9-10-2-1-3-11(8-10)13-6-4-12-5-7-13/h1-3,8,12,14H,4-7,9H2 |
| InChI Key | QGADJOGOJXPTOT-UHFFFAOYSA-N |
| MDL Number | MFCD11872693 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| SMILES | OCc1cccc(c1)N1CCNCC1 |
| Synonyms | 795264-41-4,
[3-(PIPERAZIN-1-YL)PHENYL]METHANOL,
(3-piperazin-1-yl-phenyl)-methanol,
SCHEMBL3204004,
QGADJOGOJXPTOT-UHFFFAOYSA-N,
(3 piperazin-1-yl-phenyl)-methanol,
KM1976,
ZINC83341805,
AKOS022986358,
FCH1159029,
(3-(Piperazin-1-yl)phenyl)methanol,
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| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.262g/mol |
| Monoisotopic Mass | 192.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number