Benzeneethanamine, alpha-(1-methylethyl)-
(2S)-3-methyl-1-phenylbutan-2-amine
Also Known As: Benzeneethanamine, alpha-(1-methylethyl)-|(2S)-3-methyl-1-phenylbutan-2-amine|(2S)-3-methyl-1-phenyl-butan-2-amine|alpha-(1-Methylethyl)benzeneethanamine|2-amino-1-phenyl-3-methylbutane|3-Methyl-1-phenylbutan-2-ylamine|(S)-3-methyl-1-phenylbutan-2-amine
CAS: 97589-56-5
| Molecular Formula | C11H17N |
|---|---|
| Molecular Weight | 163.1361 g/mol |
| LogP | 2.2124 |
| Topological Polar Surface Area | 26.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 163.1361 |
| Monoisotopic Mass | 163.1361 |
| Heavy Atoms | 12 |
| Complexity | 215.70554 |
Chemical Identifiers
| CAS Number | 97589-56-5 |
|---|---|
| SMILES | CC(C)[C@H](CC1=CC=CC=C1)N |
Product Overview
Benzeneethanamine, alpha-(1-methylethyl)- (CAS 97589-56-5), with molecular formula C11H17N and molecular weight 163.1361 g/mol. IUPAC: (2S)-3-methyl-1-phenylbutan-2-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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