HEXA-N-PROPYL PHOSPHOROUS TRIAMIDE (CAS 5848-64-6) — formula C18H42N3P, molecular weight 331.5; category organic chemicals.
HEXA-N-PROPYL PHOSPHOROUS TRIAMIDE (CAS 5848-64-6) is a chemical raw material in the organic chemicals category. Its molecular formula C18H42N3P comprises 18 C, 42 H, 3 N, 1 P atoms. Its molecular weight is about 331.5. Reported physicochemical data: LogP about 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 | 5848-64-6 |
|---|---|
| Molecular Formula | C18H42N3P |
| Molecular Weight | 331.5 |
| LogP | 6 |
| Category | Organic Chemicals |
HEXA-N-PROPYL PHOSPHOROUS TRIAMIDE is a carbon-based organic compound with CAS registry number 5848-64-6 and molecular formula C18H42N3P (molecular weight 331.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5848-64-6
Its molecular formula C18H42N3P comprises 18 C, 42 H, 3 N, 1 P atoms.
Also known as: HEXA-N-PROPYL PHOSPHOROUS TRIAMIDE · 六(正丙基)磷三胺
Category: organic chemicals
The CAS registry number of HEXA-N-PROPYL PHOSPHOROUS TRIAMIDE is 5848-64-6.
Molecular formula C18H42N3P, molecular weight 331.5.
It is also registered under: HEXA-N-PROPYL PHOSPHOROUS TRIAMIDE, 六(正丙基)磷三胺.
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 HEXA-N-PROPYL PHOSPHOROUS TRIAMIDE (CAS 5848-64-6), compiled from public chemistry databases.
| CAS Number | 5848-64-6 |
|---|---|
| PubChem CID | 138608 |
| Molecular Formula | C18H42N3P |
| IUPAC Name | N-bis(dipropylamino)phosphanyl-N-propylpropan-1-amine |
| Molecular Weight | 331.5 |
|---|---|
| XLogP3 | 6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 15 |
| Exact Mass | 331.31163535 |
| Monoisotopic Mass | 331.31163535 |
| Topological Polar Surface Area | 9.7 |
| Heavy Atom Count | 22 |
5848-64-6; Tri(N,N-di-n-propylamino)phosphine; Hexa-n-propyl phosphorous triamide; P(N(n-C3H7)2)3; Tris(N,N-di-n-propylamino)phosphine; Phosphine, tris(dipropylamino)-; DTXSID60207174; RefChem:190780; DTXCID60129665; KPDXRSBWIPGWLS-UHFFFAOYSA-N; HEXA-N-PROPYLPHOSPHOROUSTRIAMIDE; Tris(dipropylamino)phosphine; N-bis(dipropylamino)phosphanyl-N-propylpropan-1-amine; SCHEMBL8596560; N,N,N',N',N'',N''-Hexapropylphosphorous triamide
| Notified hazard statements | H413 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 六(正丙基)磷三胺