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2-Phenoxyethylamine · CAS 1758-46-9 · C8H11NO. UNII 8DGQ1B38R5.
| CAS Registry Number | 1758-46-9 |
|---|---|
| PubChem CID | 15651 |
| Molecular formula | C8H11NO |
| IUPAC name | 2-phenoxyethanamine |
| UNII (FDA) | 8DGQ1B38R5 |
| Molecular Weight | 137.18 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 137.084063974 |
| Monoisotopic Mass | 137.084063974 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Reported hazard statements | H314 (100%), H318 (87%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H318 (87%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
2-Phenoxyethylamine; 2-phenoxyethanamine; Phenoxyethylamine; BRN 0774671; EINECS 217-153-6; UNII-8DGQ1B38R5; 8DGQ1B38R5; DTXSID30170028; PHENETOLE, .BETA.-AMINO-; 4-06-00-00663 (Beilstein Handbook Reference); RefChem:89011; PHENETOLE, BETA-AMINO-; DTXCID7092519; IMLAIXAZMVDRGA-UHFFFAOYSA-N; InChI=1/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H; 1758-46-9
CAS 1758-46-9; molecular formula C8H11NO; molecular weight — g/mol.
2-Phenoxyethylamine, 2-phenoxyethanamine, Phenoxyethylamine, BRN 0774671, EINECS 217-153-6, UNII-8DGQ1B38R5.
Hazard statements reported: H314, H318.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.