2-T-bu-imino-2-diethamino-1,3,dime-per-hydro-diazaphosphor. (CAS 98015-45-3) — formula C13H31N4P, molecular weight 274.39; category organic chemicals.
2-T-bu-imino-2-diethamino-1,3,dime-per-hydro-diazaphosphor. (CAS 98015-45-3) is a chemical raw material in the organic chemicals category. Its molecular formula C13H31N4P comprises 13 C, 31 H, 4 N, 1 P atoms. Its molecular weight is about 274.39. Reported physicochemical data: LogP about 2.6. 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 | 98015-45-3 |
|---|---|
| Molecular Formula | C13H31N4P |
| Molecular Weight | 274.39 |
| LogP | 2.6 |
| Category | Organic Chemicals |
2-T-bu-imino-2-diethamino-1,3,dime-per-hydro-diazaphosphor. is a carbon-based organic compound with CAS registry number 98015-45-3 and molecular formula C13H31N4P (molecular weight 274.39), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98015-45-3
Its molecular formula C13H31N4P comprises 13 C, 31 H, 4 N, 1 P atoms.
Also known as: 2-T-bu-imino-2-diethamino-1,3,dime-per-hydro-diazaphosphor. · 2-T-丁-亚氨基-2-二乙氨基-1,3,二聚-全氢-二氮杂磷。
Category: organic chemicals
The CAS registry number of 2-T-bu-imino-2-diethamino-1,3,dime-per-hydro-diazaphosphor. is 98015-45-3.
Molecular formula C13H31N4P, molecular weight 274.39.
It is also registered under: 2-T-bu-imino-2-diethamino-1,3,dime-per-hydro-diazaphosphor., 2-T-丁-亚氨基-2-二乙氨基-1,3,二聚-全氢-二氮杂磷。.
Category: Organic Chemicals.
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Independent reference data for 2-T-bu-imino-2-diethamino-1,3,dime-per-hydro-diazaphosphor. (CAS 98015-45-3), compiled from public chemistry databases.
| CAS Registry Number | 98015-45-3 |
|---|---|
| PubChem CID | 3513851 |
| Molecular formula | C13H31N4P |
| IUPAC name | 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine |
| UNII (FDA) | DF15J146QI |
| Molecular Weight | 274.39 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 274.22863400 |
| Monoisotopic Mass | 274.22863400 |
| Topological Polar Surface Area | 22.1 |
| Heavy Atom Count | 18 |
98015-45-3; BEMP phosphazene; BEMP; 2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine; DF15J146QI; DTXSID50243369; BEMP cpd; RefChem:561230; DTXCID00165860; 2-((1,1-Dimethylethyl)imino)-N,N-diethylhexahydro-1,3-dimethyl-2lambda5-1,3,2-diazaphosphorin-2-amine; 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine; MFCD00043143; 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine; UNII-DF15J146QI; SCHEMBL185023; C13H31N4P
| Reported hazard statements | H314 (100%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
2-T-bu-imino-2-diethamino-1,3,dime-per-hydro-diazaphosphor. · CAS 98015-45-3 · C13H31N4P. UNII DF15J146QI.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.