Phenylethanolamine (CAS 7568-93-6) — formula C8H11NO, molecular weight 137.18; category pharmaceutical intermediates and APIs.
| CAS Number | 7568-93-6 |
|---|---|
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| Melting Point | 56.5 °C |
| LogP | 0.1 |
| Applications | Uses: Simple amine found in the brain. It may be modulator of sympathetic functions. Its derivatives are adrenergic agonists and antagonists. It is also used in chemical industry. [ChemIDplus] Used as a stopping agent in polymerization of styrene-butadiene rubber, for hardening waxes, and to make pressor amines, The sulfate is used as a topical vasoconstrictor, [Merck Index], General Manufacturing Information: Benzenemethanol, .alpha.-(aminomethyl)-: ACTIVE |
| Category | Pharmaceutical Intermediates |
Documented applications: Uses: Simple amine found in the brain. It may be modulator of sympathetic functions. Its derivatives are adrenergic agonists and antagonists. It is also used in chemical industry. [ChemIDplus] Used as a stopping agent in polymerization of styrene-butadiene rubber, for hardening waxes, and to make pressor amines, The sulfate is used as a topical vasoconstrictor, [Merck Index], General Manufacturing Information: Benzenemethanol, .alpha.-(aminomethyl)-: ACTIVE.
Phenylethanolamine is a pharmaceutical intermediate or API compound with CAS registry number 7568-93-6 and molecular formula C8H11NO (molecular weight 137.18), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 7568-93-6
Its molecular formula C8H11NO comprises 8 C, 11 H, 1 N, 1 O atoms.
Also known as: Phenylethanolamine · 苯乙醇胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of Phenylethanolamine is 7568-93-6.
Molecular formula C8H11NO, molecular weight 137.18.
It is also registered under: Phenylethanolamine, 苯乙醇胺.
Recorded applications: Uses: Simple amine found in the brain. It may be modulator of sympathetic functions. Its derivatives are adrenergic agonists and antagonists. It is also used in chemical industry. [ChemIDplus] Used as a stopping agent in polymerization of styrene-butadiene rubber, for hardening waxes, and to make pressor amines, The sulfate is used as a topical vasoconstrictor, [Merck Index], General Manufacturing Information: Benzenemethanol, .alpha.-(aminomethyl)-: ACTIVE.
Category: Pharmaceutical Intermediates.
Independent reference data for Phenylethanolamine (CAS 7568-93-6), compiled from public chemistry databases.
| CAS Registry Number | 7568-93-6 |
|---|---|
| PubChem CID | 1000 |
| Molecular formula | C8H11NO |
| IUPAC name | 2-amino-1-phenylethanol |
| UNII (FDA) | 2P4Y56479O |
| Molecular Weight | 137.18 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 137.084063974 |
| Monoisotopic Mass | 137.084063974 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 10 |
| Melting Point | 56.5 °C |
|---|---|
| Solubility | 45.8 mg/mL |
| Vapor Pressure | 0.00132 [mmHg] |
2-Amino-1-phenylethanol; phenylethanolamine; Bisnorephedrine; 2-amino-1-phenylethan-1-ol; 2-Hydroxy-2-phenylethylamine; Phenethanolamine; 2-Phenyl-2-hydroxyethylamine; beta-Hydroxyphenethylamine; 2-Hydroxyphenethylamine; beta-Phenethanolamine; alpha-(Aminomethyl)benzyl alcohol; apophedrin; 2-Amino-1-phenyl-1-ethanol; Ethanol, 2-amino-1-phenyl-; .beta.-Phenethanolamine; beta-Hydroxy-beta-phenylethylamine
| Reported hazard statements | H315 (100%), H319 (95.7%), H335 (97.8%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (95.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Phenylethanolamine · CAS 7568-93-6 · C8H11NO. UNII 2P4Y56479O. Melting Point: 56.5 °C; Solubility: 45.8 mg/mL; Vapor Pressure: 0.00132 [mmHg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯乙醇胺