N-[Bis(1-aziridinyl)phosphinyl]-p-(trifluoromethyl)benzamide (CAS 1766-62-7) — formula C12H13F3N3O2P, molecular weight 319.22; category organic chemicals.
N-[Bis(1-aziridinyl)phosphinyl]-p-(trifluoromethyl)benzamide (CAS 1766-62-7) is a chemical raw material in the organic chemicals category. Its molecular formula C12H13F3N3O2P comprises 12 C, 13 H, 3 F, 3 N, 2 O, 1 P atoms. Its molecular weight is about 319.22. Reported physicochemical data: LogP about 2.5. 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 | 1766-62-7 |
|---|---|
| Molecular Formula | C12H13F3N3O2P |
| Molecular Weight | 319.22 |
| LogP | 2.5 |
| Category | Organic Chemicals |
N-[Bis(1-aziridinyl)phosphinyl]-p-(trifluoromethyl)benzamide is a carbon-based organic compound with CAS registry number 1766-62-7 and molecular formula C12H13F3N3O2P (molecular weight 319.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1766-62-7
Its molecular formula C12H13F3N3O2P comprises 12 C, 13 H, 3 F, 3 N, 2 O, 1 P atoms.
Also known as: N-[Bis(1-aziridinyl)phosphinyl]-p-(trifluoromethyl)benzamide · N-[双(1-氮丙啶基)次膦基]-对-(三氟甲基)苯甲酰胺
Category: organic chemicals
The CAS registry number of N-[Bis(1-aziridinyl)phosphinyl]-p-(trifluoromethyl)benzamide is 1766-62-7.
Molecular formula C12H13F3N3O2P, molecular weight 319.22.
It is also registered under: N-[Bis(1-aziridinyl)phosphinyl]-p-(trifluoromethyl)benzamide, N-[双(1-氮丙啶基)次膦基]-对-(三氟甲基)苯甲酰胺.
Category: Organic Chemicals.
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Independent reference data for N-[Bis(1-aziridinyl)phosphinyl]-p-(trifluoromethyl)benzamide (CAS 1766-62-7), compiled from public chemistry databases.
| CAS Number | 1766-62-7 |
|---|---|
| PubChem CID | 120563 |
| Molecular Formula | C12H13F3N3O2P |
| IUPAC Name | N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide |
| Molecular Weight | 319.22 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 319.06974815 |
| Monoisotopic Mass | 319.06974815 |
| Topological Polar Surface Area | 52.2 |
| Heavy Atom Count | 21 |
1766-62-7; BRN 1353051; N-(Bis(1-aziridinyl)phosphinyl)-p-trifluoromethylbenzamide; Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-trifluoromethyl-; 5-20-01-00116 (Beilstein Handbook Reference); RefChem:322435; N-[Bis(1-Aziridinyl)Phosphinyl]-4-(Trifluoromethyl)Benzamide; N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide; A-35; N-[Bis(1-aziridinyl)phosphinyl]-p-(trifluoromethyl)benzamide; DTXSID10938820
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.