(S)-octopamine
4-[(1S)-2-amino-1-hydroxyethyl]phenol
Also Known As: (+)-Octopamine|L-Octopamine|(+)-Octapamine|(S)-octopamine|(S)-p-Octopamine|(+)-Norsynephrine|octopamine|Octopamine, (+)-|(S)-(+)-Octopamine|S-OCTOPAMINE|R-OCTOPAMINE|4-[(1S)-2-amino-1-hydroxyethyl]phenol|OCTOPAMINE, (S)-|4-(2S-AMINO-1-HYDROXYETHYL)PHENOL|(S)-4-(2-Amino-1-hydroxyethyl)phenol|4-((1S)-2-amino-1-hydroxyethyl)phenol|(S)-2-Amino-1-(4-hydroxyphenyl)ethanol|(1S)-2-Amino-1-(4-hydroxyphenyl)ethanol|4-(2R-AMINO-1-HYDROXYETHYL)PHENOL|(s)-a-(aminomethyl)-4-hydroxybenzenemethanol|40204-EP2305682A1|40204-EP2308879A1|40204-EP2311830A1|40204-EP2371811A2|Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-, (alphaS)-|(alphaS)-alpha-(Aminomethyl)-4-hydroxybenzenemethanol|[S,(+)]-alpha-(Aminomethyl)-4-hydroxybenzyl alcohol|OTS|BENZENEMETHANOL, .ALPHA.-(AMINOMETHYL)-4-HYDROXY-, (.ALPHA.S)-|OTR
| Molecular Formula | C8H11NO2 |
|---|---|
| Molecular Weight | 153.07898 g/mol |
| LogP | -1.1 |
| Topological Polar Surface Area | 66.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 153.07898 |
| Monoisotopic Mass | 153.07898 |
| Heavy Atoms | 11 |
| Complexity | 111.0 |
Chemical Identifiers
| CAS Number | 826-01-7 |
|---|---|
| SMILES | C1=CC(=CC=C1[C@@H](CN)O)O |
| InChIKey | QHGUCRYDKWKLMG-MRVPVSSYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(S)-octopamine (CAS 826-01-7), with molecular formula C8H11NO2 and molecular weight 153.07898 g/mol. IUPAC: 4-[(1S)-2-amino-1-hydroxyethyl]phenol.