| CAS Number | 262368-63-8 |
| Catalog Number | AG01A8GX(AGN-PC-0160IX) |
| Chemical Name | 1-[(4-Aminophenyl)methyl]piperidin-4-ol |
| IUPAC Name | 1-[(4-aminophenyl)methyl]piperidin-4-ol |
| InChI | InChI=1S/C12H18N2O/c13-11-3-1-10(2-4-11)9-14-7-5-12(15)6-8-14/h1-4,12,15H,5-9,13H2 |
| InChI Key | YHULNZHMWVPUQK-UHFFFAOYSA-N |
| MDL Number | MFCD09729241 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | NC1=CC=C(CN2CCC(O)CC2)C=C1 |
| Synonyms | 1-[(4-aminophenyl)methyl]piperidin-4-ol,
262368-63-8,
1-(4-AMINOBENZYL)PIPERIDIN-4-OL,
AC1Q520T,
SCHEMBL3158673,
CTK8A0549,
YHULNZHMWVPUQK-UHFFFAOYSA-N,
MFCD09729241,
ZINC22166761,
4-(4-hydroxypiperidinomethyl)-aniline,
AKOS000138210,
MCULE-9241935906,
NE50068,
4-Piperidinol, 1-[(4-aminophenyl)methyl]-,
FT-0725294,
1-(4-aminobenzyl)piperidin-4-ol, AldrichCPR,
EN300-61583,
4-((4-hydroxy-piperidin-1-yl)-methyl)-aniline,
Z234897217,
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| Complexity | 182 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.289g/mol |
| Monoisotopic Mass | 206.142g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number