3348-44-5

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3348-44-5 Structure

Identification	Back Directory
[Name] BIS(DIMETHYLAMINO)CHLOROPHOSPHINE
[CAS] 3348-44-5
[Synonyms] ((CH3)2N)2PCl Chlorobis(dimethylamino)phosphine BIS(DIMETHYLAMINO)CHLOROPHOSPHINE Tetramethyldiaminochlorophosphine Phosphine, chlorobis(dimethylamino)- Bis(dimethylamino)chlorophosphine 96% Bis(dimethylamino)phosphorus chloride Tetramethyldiamidophosphorous chloride Tetramethylphosphorodiamidous chloride BIS(DIMETHYLAMINO)PHOSPHINOUS CHLORIDE N,N,N',N'-Tetramethylchlorophosphinediamine [chloro(dimethylamino)phosphino]-dimethyl-amine N,N,N',N'-Tetramethylphosphorodiamidous chloride Phosphorodiamidous chloride, N,N,N',N'-tetramethyl- N,N,N',N'-Tetramethyldiamidophosphorous acidchloride N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine N-[chloro(dimethylamino)phosphanyl]-N-methyl-methanamine
[EINECS(EC#)] 222-100-5
[Molecular Formula] C4H12ClN2P
[MDL Number] MFCD00014862
[MOL File] 3348-44-5.mol
[Molecular Weight] 154.58

Chemical Properties	Back Directory
[Melting point ] -33 °C
[Boiling point ] 149℃
[density ] 1.060 at 25 °C
[Fp ] 44℃
[refractive index ] 1.5010
[storage temp. ] 2-8°C
[form ] Liquid
[pka] 1.17±0.70(Predicted)
[color ] Colorless
[Sensitive ] Air & Moisture Sensitive
[InChI] 1S/C4H12ClN2P/c1-6(2)8(5)7(3)4/h1-4H3
[InChIKey] MAJFLEHNBOUSIY-UHFFFAOYSA-N
[SMILES] CN(C)P(Cl)N(C)C

Safety Data	Back Directory
[Hazard Codes ] C
[Risk Statements ] 14-34
[Safety Statements ] 23-26-36-36/37/39-45
[RIDADR ] UN2920
[WGK Germany ] 3
[HazardClass ] 8
[PackingGroup ] II
[Storage Class] 8A - Combustible corrosive hazardous materials
[Hazard Classifications] Skin Corr. 1B

Hazard Information	Back Directory
[reaction suitability] reaction type: Buchwald-Hartwig Cross Coupling Reaction reaction type: Heck Reaction reaction type: Hiyama Coupling reaction type: Negishi Coupling reaction type: Sonogashira Coupling reaction type: Stille Coupling reaction type: Suzuki-Miyaura Coupling reagent type: ligand

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