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4-Fluorophenethylamine · CAS 1583-88-6 · C8H10FN. UNII S7W3CQD7N7.
| CAS Registry Number | 1583-88-6 |
|---|---|
| PubChem CID | 4653 |
| Molecular formula | C8H10FN |
| IUPAC name | 2-(4-fluorophenyl)ethanamine |
| UNII (FDA) | S7W3CQD7N7 |
| Molecular Weight | 139.17 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 139.079727485 |
| Monoisotopic Mass | 139.079727485 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Reported hazard statements | H301 (93.2%), H311 (93.2%), H314 (100%), H331 (90.9%) |
|---|
H301 (93.2%): Toxic if swallowed [Danger Acute toxicity, oral]
H311 (93.2%): Toxic in contact with skin [Danger Acute toxicity, dermal]
4-Fluorophenethylamine; 2-(4-Fluorophenyl)ethanamine; 2-(4-fluorophenyl)ethylamine; 2-(4-fluorophenyl)ethan-1-amine; P-fluorophenethylamine; (p-fluorophenyl)ethylamine; S7W3CQD7N7; EINECS 216-435-6; 2-(p-fluorophenyl)ethylamine; 4-(2-aminoethyl)fluorobenzene; 4-FLUOROBENZENEETHANAMINE; DTXSID70166400; RefChem:169318; DTXCID9088891; 216-435-6; CKLFJWXRWIQYOC-UHFFFAOYSA-N
CAS 1583-88-6; molecular formula C8H10FN; molecular weight — g/mol.
4-Fluorophenethylamine, 2-(4-Fluorophenyl)ethanamine, 2-(4-fluorophenyl)ethylamine, 2-(4-fluorophenyl)ethan-1-amine, P-fluorophenethylamine, (p-fluorophenyl)ethylamine.
Hazard statements reported: H301, H311, H314, H331.
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.