Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl- supplier

Name
BIS(DIETHYLAMINO)PHENYLPHOSPHINE 97
EINECS
CAS No. 1636-14-2
Article Data12
CAS DataBase
Density 0.971 g/mL at 25 °C(lit.)
Solubility
Melting Point
Formula C₁₄H₂₅N₂P
Boiling Point 334.4 °C at 760 mmHg
Molecular Weight 252.34
Flash Point 156 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Bis(diethylamino)phenylphosphine;N,N,N',N'-Tetraethyl-P-phenylphosphonous diamide;N,N,N'N'-Tetraethylphenylphosphonousdiamide;NSC 244337;Phenylphosphonous tetraethyldiamide;
PSA 20.07000
LogP 3.30740

Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl- Specification

The Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-, with CAS registry number 1636-14-2, belongs to the following product categories: (1)Catalysis and Inorganic Chemistry; (2)Phosphine Ligands; (3)Phosphorus Compounds. It has the systematic name of N,N,N',N'-tetraethyl-P-phenylphosphonous diamide. And the chemical formula of this chemical is C₁₄H₂₅N₂P.

Physical properties of Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-: (1)ACD/LogP: 4.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/LogD (pH 7.4): 4.14; (5)ACD/BCF (pH 5.5): 36.92; (6)ACD/BCF (pH 7.4): 762.01; (7)ACD/KOC (pH 5.5): 179.21; (8)ACD/KOC (pH 7.4): 3698.6; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 20.07 Å²; (13)Flash Point: 156 °C; (14)Enthalpy of Vaporization: 57.73 kJ/mol; (15)Boiling Point: 334.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000129 mmHg at 25°C.

Preparation: this chemical can be prepared by phenylphosphonous acid dichloride and diethylamine. This reaction will need solvent benzene.

Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl- can be prepared by phenylphosphonous acid dichloride and diethylamine.

You can still convert the following datas into molecular structure:
(1)SMILES: N(P(N(CC)CC)c1ccccc1)(CC)CC
(2)InChI: InChI=1/C14H25N2P/c1-5-15(6-2)17(16(7-3)8-4)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3
(3)InChIKey: HTIVDCMRYKVNJC-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C14H25N2P/c1-5-15(6-2)17(16(7-3)8-4)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3
(5)Std. InChIKey: HTIVDCMRYKVNJC-UHFFFAOYSA-N

Product Name

BIS(DIETHYLAMINO)PHENYLPHOSPHINE 97

Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl- Specification

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