Bis(diethylamino)chlorophosphine

C₈H₂₀ClN₂PCAS 685-83-6210.69 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₂₀ClN₂P
Molar mass: 210.69 g/mol
Exact mass: 210.1053 Da
Boiling point: 87–90 °C (at 2 Torr)
logP: 3.14Crippen estimate
Polar surface area: 6.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 6

Identifiers

CAS number

685-83-6

SMILES

CCN(CC)P(Cl)N(CC)CC

InChIKey

JVEHJSIFWIIFHM-UHFFFAOYSA-N

InChI

InChI=1S/C8H20ClN2P/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3

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Names and synonyms

9 names

Phosphorodiamidous chloride, N,N,N′,N′-tetraethyl-
Phosphorodiamidous chloride, tetraethyl-
N,N,N′,N′-Tetraethylphosphorodiamidous chloride
Tetraethylphosphorodiamidous chloride
Tetraethyldiamidophosphorous chloride
Chlorobis(diethylamino)phosphine
Tetraethyldiaminochlorophosphite
Bis(N,N-diethylamino)chlorophosphine
Bis(diethylamino)chlorophosphane

Work with Bis(diethylamino)chlorophosphine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Diethylphosphoramidous dichloride1069-08-558 % similar Hexaethylphosphorous triamide2283-11-650 % similar Chlorobis(dimethylamino)phosphine3348-44-535 % similar Triethylamine trihydrofluoride73602-61-635 % similar Di-tert-butyl N,N-diethylphosphoramidite117924-33-135 % similar Triethylamine121-44-833 % similar N,N,N′,N′-Tetraethylethylenediamine150-77-630 % similar N,N-Dimethylethylamine598-56-130 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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