Tris(diallylamino)phosphine (CAS 41999-14-8) — formula C18H30N3P, molecular weight 319.4; category organic chemicals.
Tris(diallylamino)phosphine (CAS 41999-14-8) is a chemical raw material in the organic chemicals category. Its molecular formula C18H30N3P comprises 18 C, 30 H, 3 N, 1 P atoms. Its molecular weight is about 319.4. Reported physicochemical data: LogP about 4.5. 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 | 41999-14-8 |
|---|---|
| Molecular Formula | C18H30N3P |
| Molecular Weight | 319.4 |
| LogP | 4.5 |
| Category | Organic Chemicals |
Tris(diallylamino)phosphine is a carbon-based organic compound with CAS registry number 41999-14-8 and molecular formula C18H30N3P (molecular weight 319.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41999-14-8
Its molecular formula C18H30N3P comprises 18 C, 30 H, 3 N, 1 P atoms.
Also known as: Tris(diallylamino)phosphine · 三(二烯丙基氨基)膦
Category: organic chemicals
The CAS registry number of Tris(diallylamino)phosphine is 41999-14-8.
Molecular formula C18H30N3P, molecular weight 319.4.
It is also registered under: Tris(diallylamino)phosphine, 三(二烯丙基氨基)膦.
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 Tris(diallylamino)phosphine (CAS 41999-14-8), compiled from public chemistry databases.
| CAS Number | 41999-14-8 |
|---|---|
| PubChem CID | 304042 |
| Molecular Formula | C18H30N3P |
| IUPAC Name | N-bis[bis(prop-2-enyl)amino]phosphanyl-N-prop-2-enylprop-2-en-1-amine |
| Molecular Weight | 319.4 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 15 |
| Exact Mass | 319.21773497 |
| Monoisotopic Mass | 319.21773497 |
| Topological Polar Surface Area | 9.7 |
| Heavy Atom Count | 22 |
41999-14-8; N-bis[bis(prop-2-enyl)amino]phosphanyl-N-prop-2-enylprop-2-en-1-amine; NSC194877; SCHEMBL278417; DTXSID40307742; NSC-194877; N,N,N',N',N'',N''-Hexa(prop-2-en-1-yl)phosphorous triamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三(二烯丙基氨基)膦