(S)-3-(Methylamino)-1-phenylpropan-1-ol
(1S)-3-(methylamino)-1-phenylpropan-1-ol
Also Known As: (S)-3-(Methylamino)-1-phenylpropan-1-ol|(s)-3-(methylamino)-1-phenylpropanol|starbld0018320|N-Methyl-L-phenylglycine|(1S)-3-(methylamino)-1-phenylpropan-1-ol|Jsp001069|(S)-3-Methylamino-1-phenyl-propan-1-ol|EINECS 255-679-8|AC-5329|Atomoxetine EP Impurity H (S-Isomer)|(S)-3-methylamino-1-phenyl-1-propanol|(S)-1-Phenyl-3-(methylamino)-1-propanol|(S)-3-(Methylamino)-1-phenyl-1-propanol|3-Methylamino-1-phenyl-propan-1-ol, (S)-|(1S)-3-(methylamino)-1-phenyl-propan-1-ol|J1.769.468E|N-Methyl((S)-3-hydroxy-3-phenylpropyl)amine|Benzenemethanol, a-[2-(methylamino)ethyl]-, (aS)-|I01-8981|(alphaS)-alpha-[2-(Methylamino)ethyl]benzenemethanol|(s)-3-(methylamino)-1-phenylpropanol(114133-37-8)|Benzenemethanol, |A-[2-(methylamino)ethyl]-, (|AS)-|Benzenemethanol, alpha-[2-(methylamino)ethyl]-, (alphaS)-
| Molecular Formula | C10H15NO |
|---|---|
| Molecular Weight | 165.11537 g/mol |
| LogP | 1.3295 |
| Topological Polar Surface Area | 32.26 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 165.11537 |
| Monoisotopic Mass | 165.11537 |
| Heavy Atoms | 12 |
| Complexity | 210.33838 |
Chemical Identifiers
| CAS Number | 42142-52-9 |
|---|---|
| SMILES | CNCC[C@@H](C1=CC=CC=C1)O |
Product Overview
(S)-3-(Methylamino)-1-phenylpropan-1-ol (CAS 42142-52-9), with molecular formula C10H15NO and molecular weight 165.11537 g/mol. IUPAC: (1S)-3-(methylamino)-1-phenylpropan-1-ol.
(S)-3-(Methylamino)-1-phenylpropan-1-ol is a custom synthesis product. We offer services from milligram to kilogram scale.
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