d-m-Octopamine (CAS 5596-07-6) — formula C8H11NO2, molecular weight 153.18; category organic chemicals.
d-m-Octopamine (CAS 5596-07-6) is a chemical raw material in the organic chemicals category. Its molecular formula C8H11NO2 comprises 8 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 153.18. Reported physicochemical data: LogP about -0.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 5596-07-6 |
|---|---|
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| LogP | -0.8 |
| Category | Organic Chemicals |
d-m-Octopamine is a carbon-based organic compound with CAS registry number 5596-07-6 and molecular formula C8H11NO2 (molecular weight 153.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5596-07-6
Its molecular formula C8H11NO2 comprises 8 C, 11 H, 1 N, 2 O atoms.
Also known as: d-m-Octopamine · (R)-3-(2-氨基-1-羟乙基)苯酚 d-m-Octopamine
Category: organic chemicals
The CAS registry number of d-m-Octopamine is 5596-07-6.
Molecular formula C8H11NO2, molecular weight 153.18.
It is also registered under: d-m-Octopamine, (R)-3-(2-氨基-1-羟乙基)苯酚 d-m-Octopamine.
Category: Organic Chemicals.
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Independent reference data for d-m-Octopamine (CAS 5596-07-6), compiled from public chemistry databases.
| CAS Number | 5596-07-6 |
|---|---|
| PubChem CID | 719235 |
| Molecular Formula | C8H11NO2 |
| IUPAC Name | 3-[(1R)-2-amino-1-hydroxyethyl]phenol |
| UNII (FDA) | F2BGC076EB |
| Molecular Weight | 153.18 |
|---|---|
| XLogP3 | -0.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 153.078978594 |
| Monoisotopic Mass | 153.078978594 |
| Topological Polar Surface Area | 66.5 |
| Heavy Atom Count | 11 |
R-Norphenephrine; Norfenefrine, (R)-; D-m-Octopamine; (+)-Norfenefrine; (R)-m-Octopamine; (+)-m-Octopamine; (R)-Norphenylephrine; (+)-Norphenylephrine; Norfenefrine, (+)-; F2BGC076EB; 5596-07-6; (1R)-2-Amino-1-(3-hydroxyphenyl)ethanol; Benzenemethanol, alpha-(aminomethyl)-3-hydroxy-, (alphaR)-; RefChem:202314; 3-[(1R)-2-amino-1-hydroxyethyl]phenol; UNII-F2BGC076EB
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.