1,3-Benzenediamine, N,N,N',N'-tetramethyl-

Base Information

Chemical Name:1,3-Benzenediamine, N,N,N',N'-tetramethyl-
CAS No.:22440-93-3
Molecular Formula:C10H16 N2
Molecular Weight:164.25
Hs Code.:
European Community (EC) Number:244-998-8
DSSTox Substance ID:DTXSID0066799
Nikkaji Number:J253.678A
Wikidata:Q81993378
ChEMBL ID:CHEMBL3822693
Mol file:22440-93-3.mol

Synonyms:22440-93-3;1,3-Bis(dimethylamino)benzene;1,3-Benzenediamine, N,N,N',N'-tetramethyl-;N,N,N',N'-Tetramethylbenzene-1,3-diamine;N,N,N',N'-Tetramethyl-m-phenylenediamine;N1,N1,N3,N3-tetramethylbenzene-1,3-diamine;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine;EINECS 244-998-8;1,3-Benzenediamine, N1,N1,N3,N3-tetramethyl-;1,3-bis[dimethylamino]benzol;1,3-Di(dimethylamino)benzene;SCHEMBL4391221;CHEMBL3822693;DTXSID0066799;XAA44093;MFCD23704402;N,N,N' ,N'-tetramethyl-m-phenylenediamine;N,N,N', N'-tetramethyl-m-phenylenediamine;N,N,N',N'-tetramethyl-m-phenylene-diamine;N,N.N', N'-tetramethyl-m-phenylenediamine;CS-0086566;n,n,n',n'-tetramethyl-1,3-phenylenediamine;E76927;N,N,N',N'- Tetramethyl-1,3-phenylenediamine;A902938;N,N,N(2),N(2)- Tetramethyl-1,3-phenylenediamine;N,N,N',N'- Tetramethyl-1,3-phenylenediamine, 97%

Suppliers and Price of 1,3-Benzenediamine, N,N,N',N'-tetramethyl-

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

Strem Chemicals
1,3-Bis(dimethylamino)benzene, 98%
5g
$ 217.00

Strem Chemicals
1,3-Bis(dimethylamino)benzene, 98%
1g
$ 54.00

Sigma-Aldrich
N,N,N′,N′- Tetramethyl-1,3-phenylenediamine 97%
1g
$ 43.90

AK Scientific
N,N,N′,N′- Tetramethyl-1,3-phenylenediamine
1g
$ 107.00

Total 15 raw suppliers

Chemical Property of 1,3-Benzenediamine, N,N,N',N'-tetramethyl-

Chemical Property:

Refractive Index:n20/D 1.580
Boiling Point:270.5°Cat760mmHg
PKA:5.15±0.10(Predicted)
Flash Point:110.9°C
PSA：6.48000
Density:0.992g/cm³
LogP:1.81860
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Sensitive.:air sensitive, light sensitive,
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:164.131348519
Heavy Atom Count:12
Complexity:118

Purity/Quality:

98% ^*data from raw suppliers

1,3-Bis(dimethylamino)benzene, 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): T
Hazard Codes:T
Statements: 25-36/37/38-43-52
Safety Statements: 26-36/37-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC(=CC=C1)N(C)C

Technology Process of 1,3-Benzenediamine, N,N,N',N'-tetramethyl-

There total 7 articles about 1,3-Benzenediamine, N,N,N',N'-tetramethyl- 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: 99.9%

: 124-40-3
dimethyl amine

: 541-73-1
1,3-Dichlorobenzene

: 22440-93-3
N,N,N',N'-tetramethyl-m-phenylenediamine

Guidance literature:: With (R)-1-[(S_P)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-tert-butylphosphine; palladium dichloride; lithium hexamethyldisilazane; In tetrahydrofuran; 1,2-dimethoxyethane; at 0 - 20 ℃; for 16h; Inert atmosphere; Glovebox;
DOI:10.1002/anie.201711990