Tris(dimethylamino)phosphine

C₆H₁₈N₃PCAS 1608-26-0163.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₈N₃P
Molar mass: 163.20 g/mol
Exact mass: 163.1238 Da
Density: 0.8964 g/mL (at 20 °C)
Boiling point: 49 °C (at 11 Torr)
logP: 0.90Crippen estimate
Polar surface area: 9.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 3

Hazards

Danger

H226 Flammable liquid and vapor100% of notifiers
H350 May cause cancer10% of notifiers

Aggregated from 50 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P318, P370+P378, P403+P235, P405, P501

Identifiers

CAS number

1608-26-0

SMILES

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

InChIKey

XVDBWWRIXBMVJV-UHFFFAOYSA-N

InChI

InChI=1S/C6H18N3P/c1-7(2)10(8(3)4)9(5)6/h1-6H3

Weigh it out

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Names and synonyms

10 names

Phosphorous triamide, N,N,N′,N′,N′′,N′′-hexamethyl-
Phosphorous triamide, hexamethyl-
N,N,N′,N′,N′′,N′′-Hexamethylphosphorous triamide
Hexametapil
Hexamethylphosphorous triamide
Hexamethyltriamidophosphite
Hexamethyltriaminophosphine
HMPT
Trisdimethylaminophosphorus
NSC 102707

Reactions

HEXAMETHYLPHOSPHOROUS TRIAMIDE (Phosphorous triamide, hexamethyl-)product

Work with Tris(dimethylamino)phosphine

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

Chlorobis(dimethylamino)phosphine3348-44-540 % similar Dimethylphosphoramidous dichloride683-85-240 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia