N,N,N',N'-Tetramethylphosphorodiamidic chloride - CAS 1605-65-8
Catalog: |
BB011644 |
Product Name: |
N,N,N',N'-Tetramethylphosphorodiamidic chloride |
CAS: |
1605-65-8 |
Synonyms: |
N-[chloro(dimethylamino)phosphoryl]-N-methylmethanamine |
IUPAC Name: | N-[chloro(dimethylamino)phosphoryl]-N-methylmethanamine |
Description: | N,N,N',N'-Tetramethylphosphorodiamidic chloride (CAS# 1605-65-8) is a reagent used in the synthesis of novel phosphoramidate monomers towards flame retardant cotton fabrics. Also it is used in the synthesis of novel hybrid peptidomimetic inhibitors of STAT3. |
Molecular Weight: | 170.58 |
Molecular Formula: | C4H12ClN2OP |
Canonical SMILES: | CN(C)P(=O)(N(C)C)Cl |
InChI: | InChI=1S/C4H12ClN2OP/c1-6(2)9(5,8)7(3)4/h1-4H3 |
InChI Key: | WYLQARGYFXBZMD-UHFFFAOYSA-N |
Boiling Point: | 85-247 °C (0.35 torr) |
Density: | 1.152 g/mL at 25 °C (lit.) |
Appearance: | Colorless to orange liquid |
MDL: | MFCD00008302 |
LogP: | 1.45650 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112143033-A | Surface modified silicon dioxide and preparation method and application thereof | 20190628 |
CN-110416621-B | Method for treating inorganic solid electrolyte by using phosphorus-containing organic matter | 20190612 |
CN-112086638-A | Method for reducing alkalinity of positive electrode material by using phosphorus-containing organic matter | 20190612 |
WO-2020248984-A1 | Method for reducing alkalinity of positive electrode material by using phosphorus-containing organic matter | 20190612 |
CN-111607038-A | Resin composition and product | 20190226 |
PMID | Publication Date | Title | Journal |
12375970 | 20021018 | Application of the NT solvent nucleophilicity scale to attack at phosphorus: solvolyses of N,N,N',N'-tetramethyldiamidophosphorochloridate | The Journal of organic chemistry |
Complexity: | 125 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.0375777 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.0375777 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 23.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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