Tris(di(2H3)methylamido)phosphorus

Base Information

Chemical Name:Tris(di(2H3)methylamido)phosphorus
CAS No.:51219-90-0
Molecular Formula:C6D18 N3 O P
Molecular Weight:197.059
Hs Code.:2845901000
European Community (EC) Number:257-063-4
DSSTox Substance ID:DTXSID60199227
Nikkaji Number:J358.705C
Wikidata:Q83072132
Mol file:51219-90-0.mol

Synonyms:51219-90-0;Tris(di(2H3)methylamido)phosphorus;Hexamethylphosphortriamide-D18;Hexamethylphosphoramide-d18;N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine;EINECS 257-063-4;HEXAMETHYLPHOSPHORIC TRIAMIDE D18;HEXAMETHYLPHOSPHORIC TRIAMIDE-D18;Tris[di(2H3)methylamido]phosphorus;C6D18N3OP;HY-Y1155S;DTXSID60199227;C6-D18-N3-O-P;CS-CE-00841;MFCD00062430;Phosphoric triamide, hexa(methyl-d3)-;CS-0542657;Hexamethylphosphoricacid triamide-d18 (HMPT-d18)

Suppliers and Price of Tris(di(2H3)methylamido)phosphorus

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Apolloscientific
Hexamethylphosphortriamide-D18>99.5Atom%D >99.5%
5ml
$ 200.00

Apolloscientific
Hexamethylphosphortriamide-D18>99.5Atom%D 99.5%
1ml
$ 62.00

Total 13 raw suppliers

Chemical Property of Tris(di(2H3)methylamido)phosphorus

Chemical Property:

Vapor Pressure:0.0572mmHg at 25°C
Boiling Point:233°Cat760mmHg
Flash Point:94.7°C
PSA：36.60000
Density:1.032g/cm³
LogP:0.77930
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:197.23173063
Heavy Atom Count:11
Complexity:139

Purity/Quality:

99%, ^*data from raw suppliers

Hexamethylphosphortriamide-D18>99.5Atom%D >99.5% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: R45:May cause cancer.; R46:May cause heritable genetic damages.;
Safety Statements: S45:In case of accident of if you feel unwell, seek medical advice immediately (show the label where possible).; S53:Avoi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)P(=O)(N(C)C)N(C)C
Isomeric SMILES:[2H]C([2H])([2H])N(C([2H])([2H])[2H])P(=O)(N(C([2H])([2H])[2H])C([2H])([2H])[2H])N(C([2H])([2H])[2H])C([2H])([2H])[2H]

Technology Process of Tris(di(2H3)methylamido)phosphorus

There total 2 articles about Tris(di(2H3)methylamido)phosphorus which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

: 53170-19-7
d6-dimethylamine hydrochloride

: 51219-90-0
hexamethylphosphoric triamide-D₁₈

Guidance literature:: d6-dimethylamine hydrochloride; With triethylamine; In dichloromethane; at 20 ℃; for 0.5h;

With trichlorophosphate; In dichloromethane; at 20 ℃; for 16h; Cooling with ice;

Reference yield:

: 22024-52-8
perdeuterated dimethylamine

: 51219-90-0
hexamethylphosphoric triamide-D₁₈

Guidance literature:: With ammonia; trichlorophosphate; In tetrahydrofuran; at 20 ℃; Inert atmosphere; Cooling with liquid nitrogen;
DOI:10.1021/ol901798s