pentamethylphosphoramide (CAS 10159-46-3) — formula C5H16N3OP, molecular weight 165.17; category organic chemicals.
pentamethylphosphoramide (CAS 10159-46-3) is a chemical raw material in the organic chemicals category. Its molecular formula C5H16N3OP comprises 5 C, 16 H, 3 N, 1 O, 1 P atoms. Its molecular weight is about 165.17. Reported physicochemical data: LogP about -0.4. 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 | 10159-46-3 |
|---|---|
| Molecular Formula | C5H16N3OP |
| Molecular Weight | 165.17 |
| LogP | -0.4 |
| Category | Organic Chemicals |
pentamethylphosphoramide is a carbon-based organic compound with CAS registry number 10159-46-3 and molecular formula C5H16N3OP (molecular weight 165.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10159-46-3
Its molecular formula C5H16N3OP comprises 5 C, 16 H, 3 N, 1 O, 1 P atoms.
Also known as: pentamethylphosphoramide · 五甲基磷酰胺
Category: organic chemicals
The CAS registry number of pentamethylphosphoramide is 10159-46-3.
Molecular formula C5H16N3OP, molecular weight 165.17.
It is also registered under: pentamethylphosphoramide, 五甲基磷酰胺.
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 pentamethylphosphoramide (CAS 10159-46-3), compiled from public chemistry databases.
| CAS Number | 10159-46-3 |
|---|---|
| PubChem CID | 66283 |
| Molecular Formula | C5H16N3OP |
| IUPAC Name | N-[bis(dimethylamino)phosphoryl]methanamine |
| UNII (FDA) | NS00115960 |
| Molecular Weight | 165.17 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 165.10309914 |
| Monoisotopic Mass | 165.10309914 |
| Topological Polar Surface Area | 35.6 |
| Heavy Atom Count | 10 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 五甲基磷酰胺