N,N,N',N'-Tetraisopropylethanediamide

Base Information

Chemical Name:N,N,N',N'-Tetraisopropylethanediamide
CAS No.:14397-53-6
Molecular Formula:C₁₄H₂₈N₂O₂
Molecular Weight:256.389
Hs Code.:2924199090
DSSTox Substance ID:DTXSID80571324
Nikkaji Number:J209.473H
Wikidata:Q82459383
Mol file:14397-53-6.mol

Synonyms:N,N,N',N'-Tetraisopropylethanediamide;14397-53-6;N,N,N',N'-tetra(propan-2-yl)oxamide;N,N,N',N'-tetrakis(propan-2-yl)ethanediamide;Ethanediamide, tetrakis(1-methylethyl)-;SCHEMBL10871210;DTXSID80571324;AKOS025294506;BS-21471;N,N,N'',N''-Tetraisopropylethanediamide;CS-0211527;Ethanediamide, N1,N1,N2,N2-tetrakis(1-methylethyl)-;N~1~,N~1~,N~2~,N~2~-Tetra(propan-2-yl)ethanediamide

Suppliers and Price of N,N,N',N'-Tetraisopropylethanediamide

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

TRC
N,N,N'',N''-Tetraisopropylethanediamide
50mg
$ 60.00

TRC
N,N,N'',N''-Tetraisopropylethanediamide
10mg
$ 45.00

Total 4 raw suppliers

Chemical Property of N,N,N',N'-Tetraisopropylethanediamide

Chemical Property:

Melting Point:105 °C
Boiling Point:314.4±25.0 °C(Predicted)
PKA:-0.96±0.70(Predicted)
PSA：40.62000
Density:0.949±0.06 g/cm3(Predicted)
LogP:2.27720
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:256.215078140
Heavy Atom Count:18
Complexity:250

Purity/Quality:

99% ^*data from raw suppliers

N,N,N'',N''-Tetraisopropylethanediamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)N(C(C)C)C(=O)C(=O)N(C(C)C)C(C)C

Technology Process of N,N,N',N'-Tetraisopropylethanediamide

There total 8 articles about N,N,N',N'-Tetraisopropylethanediamide 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: 22.0%

: 491-35-0
C₆H₄NCH₂CHCCH₂

: 104189-31-3
2-[bis(1-methylethyl)amino]-2-oxoacetic acid

: 14397-53-6
N,N,N',N'-tetraisopropyloxamide

: 2-diisopropylaminocarbonyl-4-methylquinoline

Guidance literature:: With bis-(trifluoroacetoxy)-iodo-benzene;
DOI:10.1246/cl.1991.1691

Reference yield:

: 201230-82-2
carbon monoxide

: 108-18-9
diisopropylamine

: 14397-53-6
N,N,N',N'-tetraisopropyloxamide

Guidance literature:: With 1,4-dichloro-2-butene; trans-bis(triphenylphosphine)palladium dichloride; In tetrahydrofuran; at 20 ℃; for 24h; under 76000 Torr;
DOI:10.1246/bcsj.77.2237