| CAS Number | 1093107-38-0 |
| Catalog Number | AG01AAQG(AGN-PC-0WO6QU) |
| Chemical Name | 1-(3-Aminophenyl)piperidin-4-ol |
| IUPAC Name | 1-(3-aminophenyl)piperidin-4-ol |
| InChI | InChI=1S/C11H16N2O/c12-9-2-1-3-10(8-9)13-6-4-11(14)5-7-13/h1-3,8,11,14H,4-7,12H2 |
| InChI Key | ZIYSSWGWBNTKFR-UHFFFAOYSA-N |
| MDL Number | MFCD11101543 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| SMILES | NC1=CC(N2CCC(O)CC2)=CC=C1 |
| Synonyms | 1-(3-aminophenyl)piperidin-4-ol,
1093107-38-0,
AC1Q51GD,
SCHEMBL2312169,
MFCD11101543,
ZINC34959031,
AKOS009289915,
NE55504,
1-(3-Aminophenyl)piperidin-4-ol, AldrichCPR,
EN300-69293,
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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 | 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 | 1 |
| Topological Polar Surface Area | 49.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number