| CAS Number | 133562-22-8 |
| Catalog Number | AG01B70C |
| Chemical Name | 1-Amino-3-phenylbutan-2-ol |
| IUPAC Name | 1-amino-3-phenylbutan-2-ol |
| InChI | InChI=1S/C10H15NO/c1-8(10(12)7-11)9-5-3-2-4-6-9/h2-6,8,10,12H,7,11H2,1H3 |
| InChI Key | XJOFUFBSSUXTFV-UHFFFAOYSA-N |
| MDL Number | MFCD14622102 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.2322 |
| SMILES | CC(C1=CC=CC=C1)C(CN)O |
| Synonyms | 1-amino-3-phenylbutan-2-ol,
133562-22-8,
SCHEMBL10581707,
AKOS010559681,
|
| Complexity | 121 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.236g/mol |
| Monoisotopic Mass | 165.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number