Hexaethylphosphorous triamide

Product Information

Molecular Formula:
C12H30N3P
Molecular Weight:
247.36
Description
Tris(diethylamino)phosphine [(Et2N)3P] can be used as a reagent to synthesize: • 1,1'-Dialkylisoindigo derivatives by reacting with various 1-alkylisatins via deoxygenation reaction.• 1-Aminomethylisatins by treating with isatin and primary and secondary amines.It can also be used in the deoxygenation of some cyclic α-diketones using fullerene C60.
Synonyms
hexaethyl-phosphoroustriamid; Hexaethylphosphoruo triamide; P(N(C2H5)2)3; Tris(N,N-diethylamino)phosphine; HEXAETHYLTRIAMINOPHOSPHINE; HEXAETHYLPHOSPHOROUS TRIAMIDE; HEXAETHYLPHOSPHORUS TRIAMIDE; AURORA KA-1249
IUPAC Name
N-[bis(diethylamino)phosphanyl]-N-ethylethanamine
Canonical SMILES
CCN(CC)P(N(CC)CC)N(CC)CC
InChI
InChI=1S/C12H30N3P/c1-7-13(8-2)16(14(9-3)10-4)15(11-5)12-6/h7-12H2,1-6H3
InChI Key
FDIOSTIIZGWENY-UHFFFAOYSA-N
Boiling Point
80-90 °C/10 mmHg (lit.)
Flash Point
138.2 °F - closed cup
Purity
97%
Density
0.903
Appearance
Colorless to light yellow liquid
Refractive Index
n20/D 1.475 (lit.)

Safety Information

Hazards
H226 - H315 - H319 - H335
Precautionary Statement
P210 - P302 + P352 - P305 + P351 + P338

Computed Properties

XLogP3
2.8
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
9
Exact Mass
247.21773497 g/mol
Monoisotopic Mass
247.21773497 g/mol
Topological Polar Surface Area
9.7Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
126
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

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CN-114136934-A Fluorescent probe and method for detecting copper ion concentration by using same 2021-10-15
CN-113717713-A InP quantum dot and preparation method and application thereof 2021-09-27
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CN-113831249-A Degradable gemini surfactant and preparation method thereof 2021-08-18
CN-113512416-A Preparation method of Ga-doped water-soluble InP quantum dots 2021-07-27
JP-2021080483-A Complex 2021-03-04
CN-112592713-A Quantum dot material and preparation method and application thereof 2020-12-22
CN-112608752-A Core-shell InP/ZnSe/ZnS quantum dot and preparation method thereof 2020-12-21
CN-112266791-A Quantum dot and preparation method thereof, quantum dot film and display device 2020-10-14

Literatures

PMID Publication Date Title Journal
21391680 2011-04-15 Deoxygenation of some α-dicarbonyl compounds by tris(diethylamino)phosphine in the presence of fullerene C60 The Journal of organic chemistry
17290618 2006-12-01 [Synthesis and antitumor activity of selenophosphocholine analogues containing tegafur] Yao xue xue bao = Acta pharmaceutica Sinica
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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