苯乙醇胺（CAS 7568-93-6）：分子式 C8H11NO、分子量 137.18；类别 医药中间体。
| CAS号 | 7568-93-6 |
|---|---|
| 分子式 | C8H11NO |
| 分子量 | 137.18 |
| 熔点 | 56.5 °C |
| LogP | 0.1 |
| 应用领域 | 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 |
| 类别 | 医药中间体 |
登记用途：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。
苯乙醇胺 是一种化工化合物，登记 CAS 号为 7568-93-6，分子式 C8H11NO（分子量 137.18），归属于医药中间体大类化工原料。
登记 CAS 号：7568-93-6
其分子式 C8H11NO 由 8 个碳、11 个氢、1 个氮、1 个氧 组成。
别名/同义词：苯乙醇胺 · Phenylethanolamine
所属分类：医药中间体
苯乙醇胺 的 CAS 登记号为 7568-93-6。
分子式 C8H11NO，分子量 137.18。
别名/同义词：苯乙醇胺、Phenylethanolamine。
登记用途：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。
所属分类：医药中间体。
苯乙醇胺（CAS 7568-93-6）的独立参考数据，整理自公开化学数据库。
| 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].
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: Phenylethanolamine