| CAS Number | 104294-60-2 |
| Catalog Number | AG01AFYN |
| Chemical Name | 4-Amino-2-phenylbutan-2-ol |
| IUPAC Name | 4-amino-2-phenylbutan-2-ol |
| InChI | InChI=1S/C10H15NO/c1-10(12,7-8-11)9-5-3-2-4-6-9/h2-6,12H,7-8,11H2,1H3 |
| InChI Key | SYNOUHHTBQKYFU-UHFFFAOYSA-N |
| MDL Number | MFCD19301212 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.2322 |
| SMILES | CC(C1=CC=CC=C1)(CCN)O |
| Synonyms | 4-amino-2-phenylbutan-2-ol,
104294-60-2,
4-amino-2-phenyl-2-butanol,
SCHEMBL955632,
4-amino-2-phenyl-butan-2-ol,
SYNOUHHTBQKYFU-UHFFFAOYSA-N,
AKOS013262687,
MCULE-8914474954,
NE21049,
Benzenemethanol, alpha-(2-aminoethyl)-alpha-methyl-,
Z1800620533,
|
| Complexity | 132 |
| 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 | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number