4-Fluorophenethylamine (CAS 1583-88-6) — formula C8H10FN, molecular weight 139.17; category organic chemicals.
4-Fluorophenethylamine (CAS 1583-88-6) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10FN comprises 8 C, 10 H, 1 F, 1 N atoms. Its molecular weight is about 139.17. Reported physicochemical data: LogP about 1.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1583-88-6 |
|---|---|
| Molecular Formula | C8H10FN |
| Molecular Weight | 139.17 |
| LogP | 1.3 |
| Category | Organic Chemicals |
4-Fluorophenethylamine is a carbon-based organic compound with CAS registry number 1583-88-6 and molecular formula C8H10FN (molecular weight 139.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1583-88-6
Its molecular formula C8H10FN comprises 8 C, 10 H, 1 F, 1 N atoms.
Also known as: 4-Fluorophenethylamine · 4-氟苯乙胺
Category: organic chemicals
The CAS registry number of 4-Fluorophenethylamine is 1583-88-6.
Molecular formula C8H10FN, molecular weight 139.17.
It is also registered under: 4-Fluorophenethylamine, 4-氟苯乙胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 4-Fluorophenethylamine (CAS 1583-88-6), compiled from public chemistry databases.
| 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 |
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
| 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 · CAS 1583-88-6 · C8H10FN. UNII S7W3CQD7N7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氟苯乙胺