Di-tert-butyl(2-dimethylaminophenyl)phosphine (CAS 415941-58-1) — formula C16H28NP, molecular weight 265.37; category organic chemicals.
Di-tert-butyl(2-dimethylaminophenyl)phosphine (CAS 415941-58-1) is a chemical raw material in the organic chemicals category. Its molecular formula C16H28NP comprises 16 C, 28 H, 1 N, 1 P atoms. Its molecular weight is about 265.37. Reported physicochemical data: LogP about 3.6. 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 | 415941-58-1 |
|---|---|
| Molecular Formula | C16H28NP |
| Molecular Weight | 265.37 |
| LogP | 3.6 |
| Category | Organic Chemicals |
Di-tert-butyl(2-dimethylaminophenyl)phosphine is a carbon-based organic compound with CAS registry number 415941-58-1 and molecular formula C16H28NP (molecular weight 265.37), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 415941-58-1
Its molecular formula C16H28NP comprises 16 C, 28 H, 1 N, 1 P atoms.
Also known as: Di-tert-butyl(2-dimethylaminophenyl)phosphine · [2-(N,N-二甲氨基)苯基]二叔丁基膦
Category: organic chemicals
The CAS registry number of Di-tert-butyl(2-dimethylaminophenyl)phosphine is 415941-58-1.
Molecular formula C16H28NP, molecular weight 265.37.
It is also registered under: Di-tert-butyl(2-dimethylaminophenyl)phosphine, [2-(N,N-二甲氨基)苯基]二叔丁基膦.
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 Di-tert-butyl(2-dimethylaminophenyl)phosphine (CAS 415941-58-1), compiled from public chemistry databases.
| CAS Number | 415941-58-1 |
|---|---|
| PubChem CID | 23443513 |
| Molecular Formula | C16H28NP |
| IUPAC Name | 2-ditert-butylphosphanyl-N,N-dimethylaniline |
| Molecular Weight | 265.37 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 265.195936895 |
| Monoisotopic Mass | 265.195936895 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 18 |
415941-58-1; RefChem:460539; 2-(Di-sec-butylphosphino)-N,N-dimethylaniline; 811-497-6; [2-(N,N-Dimethylamino)phenyl]di-t-butylphosphine; 2-(di-tert-butylphosphino)-n,n-dimethylaniline; MFCD23098738; Benzenamine, 2-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl-; 2-ditert-butylphosphanyl-N,N-dimethylaniline; 2-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethylbenzenamine; CS-0108115; 1-(dimethylamino)-2-(di-t-butylphosphino) benzene; (2-(N,N-Dimethylamino)phenyl)di-t-butylphosphine; 2-(Di-tert-butylphosphino)d; SCHEMBL6733419; SCHEMBL31310908
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: [2-(N,N-二甲氨基)苯基]二叔丁基膦