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445274

Sigma-Aldrich

Imino-tris(dimethylamino)phosphorane

97%

Synonym(s):

N,N,N′,N′,N″,N″-Hexamethylphosphorimidic triamide, Phosphazene base P1-H

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About This Item

Linear Formula:
[(CH3)2N]3P=NH
CAS Number:
Molecular Weight:
178.22
Beilstein:
1933051
MDL number:
UNSPSC Code:
12161700
PubChem Substance ID:
NACRES:
NA.22

Assay

97%

form

liquid

refractive index

n20/D 1.476 (lit.)

density

0.979 g/mL at 25 °C (lit.)

functional group

amine

SMILES string

CN(C)P(=N)(N(C)C)N(C)C

InChI

1S/C6H19N4P/c1-8(2)11(7,9(3)4)10(5)6/h7H,1-6H3

InChI key

GKTNLYAAZKKMTQ-UHFFFAOYSA-N

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Application

Imino-tris(dimethylamino)phosphorane is a base that can be used:
  • As a reagent in the deboronation of ortho and meta carboranes.
  • As an organocatalyst in the synthesis of cyclic organic carbonates using glycerol under solvent-free conditions.

Pictograms

Corrosion

Signal Word

Danger

Hazard Statements

Hazard Classifications

Eye Dam. 1 - Skin Corr. 1B

Storage Class Code

8A - Combustible corrosive hazardous materials

WGK

WGK 3

Flash Point(F)

235.4 °F - closed cup

Flash Point(C)

113 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Solvent-free organocatalytic preparation of cyclic organic carbonates under scalable continuous flow conditions
Wang Z, et al.
Reaction Chemistry & Engineering, 4(1), 17-26 (2019)
Studies of icosahedral carboranes with Imino-tris(dimethylamino)phosphorane, HNP(NMe2)3
Contemporary Boron Chemistry (2000)

Articles

Phosphazene base reagents are available as monomeric (P1 and BEMP), dimeric (P2), and tetrameric (P4) bases with different side chains to control their sterical hindrance.

Phosphazene base reagents are available as monomeric (P1 and BEMP), dimeric (P2), and tetrameric (P4) bases with different side chains to control their sterical hindrance.

Phosphazene base reagents are available as monomeric (P1 and BEMP), dimeric (P2), and tetrameric (P4) bases with different side chains to control their sterical hindrance.

Phosphazene base reagents are available as monomeric (P1 and BEMP), dimeric (P2), and tetrameric (P4) bases with different side chains to control their sterical hindrance.

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