4-fluorobenzylamine (CAS 140-75-0) — formula C7H8FN, molecular weight 125.14; category organic chemicals.
4-fluorobenzylamine (CAS 140-75-0) is a chemical raw material in the organic chemicals category. Its molecular formula C7H8FN comprises 7 C, 8 H, 1 F, 1 N atoms. Its molecular weight is about 125.14. Reported physicochemical data: LogP about 1.1. 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 | 140-75-0 |
|---|---|
| Molecular Formula | C7H8FN |
| Molecular Weight | 125.14 |
| LogP | 1.1 |
| Applications | Benzenemethanamine, 4-fluoro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenemethanamine, 4-fluoro-: ACTIVE.
4-fluorobenzylamine is a carbon-based organic compound with CAS registry number 140-75-0 and molecular formula C7H8FN (molecular weight 125.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 140-75-0
Its molecular formula C7H8FN comprises 7 C, 8 H, 1 F, 1 N atoms.
Also known as: 4-fluorobenzylamine · 4-氟苄胺
Category: organic chemicals
The CAS registry number of 4-fluorobenzylamine is 140-75-0.
Molecular formula C7H8FN, molecular weight 125.14.
It is also registered under: 4-fluorobenzylamine, 4-氟苄胺.
Recorded applications: Benzenemethanamine, 4-fluoro-: ACTIVE.
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-fluorobenzylamine (CAS 140-75-0), compiled from public chemistry databases.
| CAS Registry Number | 140-75-0 |
|---|---|
| PubChem CID | 67326 |
| Molecular formula | C7H8FN |
| IUPAC name | (4-fluorophenyl)methanamine |
| UNII (FDA) | P5W29VUB78 |
| Molecular Weight | 125.14 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 125.064077422 |
| Monoisotopic Mass | 125.064077422 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 9 |
4-Fluorobenzylamine; 140-75-0; p-Fluorobenzylamine; Benzenemethanamine, 4-fluoro-; NSC-158269; 4-(18F)-fluorobenzylamine; P5W29VUB78; DTXSID7059698; (4-fluorophenyl)methanaminium; RefChem:523402; DTXCID2034544; 205-430-4; (4-Fluorophenyl)methanamine; Benzylamine, p-fluoro-; MFCD00008120; 1-(4-fluorophenyl)methanamine
| Reported hazard statements | H314 (100%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
4-fluorobenzylamine · CAS 140-75-0 · C7H8FN. UNII P5W29VUB78.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氟苄胺