N-(DIAMINOPHOSPHINYL)-4-FLUOROBENZAMIDE (CAS 70788-28-2) — formula C7H9FN3O2P, molecular weight 217.14; category organic chemicals.
N-(DIAMINOPHOSPHINYL)-4-FLUOROBENZAMIDE (CAS 70788-28-2) is a chemical raw material in the organic chemicals category. Its molecular formula C7H9FN3O2P comprises 7 C, 9 H, 1 F, 3 N, 2 O, 1 P atoms. Its molecular weight is about 217.14. Reported physicochemical data: LogP about -0.6. 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 | 70788-28-2 |
|---|---|
| Molecular Formula | C7H9FN3O2P |
| Molecular Weight | 217.14 |
| LogP | -0.6 |
| Category | Organic Chemicals |
N-(DIAMINOPHOSPHINYL)-4-FLUOROBENZAMIDE is a carbon-based organic compound with CAS registry number 70788-28-2 and molecular formula C7H9FN3O2P (molecular weight 217.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70788-28-2
Its molecular formula C7H9FN3O2P comprises 7 C, 9 H, 1 F, 3 N, 2 O, 1 P atoms.
Also known as: N-(DIAMINOPHOSPHINYL)-4-FLUOROBENZAMIDE · 氟法胺
Category: organic chemicals
The CAS registry number of N-(DIAMINOPHOSPHINYL)-4-FLUOROBENZAMIDE is 70788-28-2.
Molecular formula C7H9FN3O2P, molecular weight 217.14.
It is also registered under: N-(DIAMINOPHOSPHINYL)-4-FLUOROBENZAMIDE, 氟法胺.
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 N-(DIAMINOPHOSPHINYL)-4-FLUOROBENZAMIDE (CAS 70788-28-2), compiled from public chemistry databases.
| CAS Number | 70788-28-2 |
|---|---|
| PubChem CID | 51173 |
| Molecular Formula | C7H9FN3O2P |
| IUPAC Name | N-diaminophosphoryl-4-fluorobenzamide |
| UNII (FDA) | 599XHU06GH |
| Molecular Weight | 217.14 |
|---|---|
| XLogP3 | -0.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 217.04164170 |
| Monoisotopic Mass | 217.04164170 |
| Topological Polar Surface Area | 98.2 |
| Heavy Atom Count | 14 |
Flurofamide; 70788-28-2; Flurfamide; N-(Diaminophosphinyl)-4-fluorobenzamide; Flurofamida; Flurofamidum; DTXSID2045654; BENZAMIDE, N-(DIAMINOPHOSPHINYL)-4-FLUORO-; NSC-342995; 599XHU06GH; NSC342995; DTXCID0025654; RefChem:926949; EU-4534; N-diaminophosphoryl-4-fluorobenzamide; N-(diaminophosphoryl)-4-fluorobenzamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氟法胺