2-fluorobenzylamine (CAS 89-99-6) — formula C7H8FN, molecular weight 125.14; category organic chemicals.
2-fluorobenzylamine (CAS 89-99-6) 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 | 89-99-6 |
|---|---|
| Molecular Formula | C7H8FN |
| Molecular Weight | 125.14 |
| LogP | 1.1 |
| Applications | Benzenemethanamine, 2-fluoro-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenemethanamine, 2-fluoro-: INACTIVE.
2-fluorobenzylamine is a carbon-based organic compound with CAS registry number 89-99-6 and molecular formula C7H8FN (molecular weight 125.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 89-99-6
Its molecular formula C7H8FN comprises 7 C, 8 H, 1 F, 1 N atoms.
Also known as: 2-fluorobenzylamine · 2-氟苄胺
Category: organic chemicals
The CAS registry number of 2-fluorobenzylamine is 89-99-6.
Molecular formula C7H8FN, molecular weight 125.14.
It is also registered under: 2-fluorobenzylamine, 2-氟苄胺.
Recorded applications: Benzenemethanamine, 2-fluoro-: INACTIVE.
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 2-fluorobenzylamine (CAS 89-99-6), compiled from public chemistry databases.
| CAS Registry Number | 89-99-6 |
|---|---|
| PubChem CID | 66649 |
| Molecular formula | C7H8FN |
| IUPAC name | (2-fluorophenyl)methanamine |
| UNII (FDA) | R2RBT7FEJ7 |
| 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 |
2-Fluorobenzylamine; 89-99-6; Benzenemethanamine, 2-fluoro-; o-Fluorobenzylamine; 1-(2-fluorophenyl)methanamine; 2-Fluoro-benzylamine; ortho-Fluorobenzylamine; EINECS 201-957-9; NSC 158270; DTXSID8059003; RefChem:87153; DTXCID1048673; 201-957-9; InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H; LRFWYBZWRQWZIM-UHFFFAOYSA-N; (2-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)
2-fluorobenzylamine · CAS 89-99-6 · C7H8FN. UNII R2RBT7FEJ7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氟苄胺