METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE (CAS 92611-10-4) — formula C13H31N2OP, molecular weight 262.37; category organic chemicals.
METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE (CAS 92611-10-4) is a chemical raw material in the organic chemicals category. Its molecular formula C13H31N2OP comprises 13 C, 31 H, 2 N, 1 O, 1 P atoms. Its molecular weight is about 262.37. 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 | 92611-10-4 |
|---|---|
| Molecular Formula | C13H31N2OP |
| Molecular Weight | 262.37 |
| LogP | 3.6 |
| Category | Organic Chemicals |
METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE is a carbon-based organic compound with CAS registry number 92611-10-4 and molecular formula C13H31N2OP (molecular weight 262.37), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92611-10-4
Its molecular formula C13H31N2OP comprises 13 C, 31 H, 2 N, 1 O, 1 P atoms.
Also known as: METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE · N,N,N',N'-四异丙基二氨基磷酸甲酯
Category: organic chemicals
The CAS registry number of METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE is 92611-10-4.
Molecular formula C13H31N2OP, molecular weight 262.37.
It is also registered under: METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE, N,N,N',N'-四异丙基二氨基磷酸甲酯.
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 METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE (CAS 92611-10-4), compiled from public chemistry databases.
| CAS Number | 92611-10-4 |
|---|---|
| PubChem CID | 736310 |
| Molecular Formula | C13H31N2OP |
| IUPAC Name | N-[[di(propan-2-yl)amino]-methoxyphosphanyl]-N-propan-2-ylpropan-2-amine |
| UNII (FDA) | C13H31N2OP |
| Molecular Weight | 262.37 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 262.21740061 |
| Monoisotopic Mass | 262.21740061 |
| Topological Polar Surface Area | 15.7 |
| Heavy Atom Count | 17 |
Methyl N,N,N,N-tetraisopropylphosphorodiaMidite; RefChem:817863; 627-320-9; 92611-10-4; methyl tetraisopropylphosphorodiamidite; Methyl N,N,N',N'-tetraisopropylphosphorodiamidite; N-[[di(propan-2-yl)amino]-methoxyphosphanyl]-N-propan-2-ylpropan-2-amine; N,N,N',N'-Tetraisopropyl-1-methoxyphosphanediamine; Methyl N,N,N inverted exclamation marka,N inverted exclamation marka-tetraisopropylphosphorodiamidite; Bis(diisopropylamino)methoxyphosphine;; starbld0015074; SCHEMBL631105; C13H31N2OP; DTXSID40352994; Phosphorodiamidous acid, tetrakis(1-methylethyl)-, methyl ester; MFCD00451020
| 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: N,N,N',N'-四异丙基二氨基磷酸甲酯