2-Phenoxyethylamine
Product Description
| Product | 2-Phenoxyethylamine |
| CAS | 1758-46-9 |
| Formula | C8H11NO |
| Synonym | Ethylamine, 2-phenoxy-, BRN 0774671, 2-Phenoxyethanamine, EINECS 217-153-6, Ethanamine, 2-phenoxy-, alpha-phenoxy-beta-aminoethane, a-Phenoxy-ß-aminoethane, UNII-8DGQ1B38R5, 2-phenoxy-ethylamin, Phenoxyethylamine, 2-PHENOXYLETHYLAMINE, 2-phenoxy-ethanamin, 2-Phenoxyethylamine, 4-06-00-00663 (Beilstein Handbook Reference) |
Typical Product Specifications
| Molecular weight | 137.18 |
| EINECS | 217-153-6 |
| SMILES | c1(ccccc1)OCCN |
| InChI | 1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
| Refractive Index | 1.536 |
| BRN Number | 774671 |
| Boiling Point | 101-103 °C4 mm Hg |
| Sensitive | Air Sensitive |
| Density | 1.048 g/mL at 25 °C |
| Flash Point | 225 °F |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
| Class | Specialty Chemicals |
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