2,4-Difluorobenzylamine (CAS 72235-52-0) — formula C7H7F2N, molecular weight 143.13; category pharmaceutical intermediates and APIs.
2,4-Difluorobenzylamine (CAS 72235-52-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C7H7F2N comprises 7 C, 7 H, 2 F, 1 N atoms. Its molecular weight is about 143.13. Reported physicochemical data: LogP about 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 | 72235-52-0 |
|---|---|
| Molecular Formula | C7H7F2N |
| Molecular Weight | 143.13 |
| LogP | 1 |
| Category | Pharmaceutical Intermediates |
2,4-Difluorobenzylamine is a pharmaceutical intermediate or API compound with CAS registry number 72235-52-0 and molecular formula C7H7F2N (molecular weight 143.13), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 72235-52-0
Its molecular formula C7H7F2N comprises 7 C, 7 H, 2 F, 1 N atoms.
Also known as: 2,4-Difluorobenzylamine · 2,4-二氟苄胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of 2,4-Difluorobenzylamine is 72235-52-0.
Molecular formula C7H7F2N, molecular weight 143.13.
It is also registered under: 2,4-Difluorobenzylamine, 2,4-二氟苄胺.
Category: Pharmaceutical Intermediates.
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 2,4-Difluorobenzylamine (CAS 72235-52-0), compiled from public chemistry databases.
| CAS Registry Number | 72235-52-0 |
|---|---|
| PubChem CID | 2733244 |
| Molecular formula | C7H7F2N |
| IUPAC name | (2,4-difluorophenyl)methanamine |
| UNII (FDA) | 8B7TQJ9CFS |
| Molecular Weight | 143.13 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 143.05465555 |
| Monoisotopic Mass | 143.05465555 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 10 |
2,4-Difluorobenzylamine; 72235-52-0; (2,4-difluorophenyl)methanamine; Benzenemethanamine, 2,4-difluoro-; 8B7TQJ9CFS; EINECS 276-502-0; 2,4-difluorobenzenemethanamine; DTXSID40222547; RefChem:82426; DTXCID70145038; 276-502-0; 1-(2,4-difluorophenyl)methanamine; MFCD00010142; 2,4-difluorobenzyl amine; N-difluorobenzylamine; 2,4-difluorbenzylamine
| 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)
2,4-Difluorobenzylamine · CAS 72235-52-0 · C7H7F2N. UNII 8B7TQJ9CFS.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,4-二氟苄胺