N1,N2-Diethylbenzene-1,2-diamine

Base Information

Chemical Name:N1,N2-Diethylbenzene-1,2-diamine
CAS No.:24340-87-2
Molecular Formula:C10H16N2
Molecular Weight:164.25
Hs Code.:2921590090
DSSTox Substance ID:DTXSID60494441
Nikkaji Number:J88.252F
Wikidata:Q82341803
Mol file:24340-87-2.mol

Synonyms:N1,N2-Diethylbenzene-1,2-diamine;24340-87-2;1-N,2-N-diethylbenzene-1,2-diamine;N,N'-Diethyl-o-phenylenediamine;diethyl phenylenediamine;SCHEMBL526384;DTXSID60494441;AB9073;MFCD14582999;1-N, 2-N-diethylbenzene-1, 2-diamine;N~1~,N~2~-Diethylbenzene-1,2-diamine;CS-0450061

Suppliers and Price of N1,N2-Diethylbenzene-1,2-diamine

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

Crysdot
N1,N2-Diethylbenzene-1,2-diamine 95+%
25g
$ 974.00

Crysdot
N1,N2-Diethylbenzene-1,2-diamine 95+%
10g
$ 527.00

Total 3 raw suppliers

Chemical Property of N1,N2-Diethylbenzene-1,2-diamine

Chemical Property:

Boiling Point:108-109 °C(Press: 3 Torr)
PKA:8.17±0.20(Predicted)
PSA：24.06000
Density:1.0041 g/cm3
LogP:2.69620
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:164.131348519
Heavy Atom Count:12
Complexity:100

Purity/Quality:

99% ^*data from raw suppliers

N1,N2-Diethylbenzene-1,2-diamine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=CC=CC=C1NCC

Technology Process of N1,N2-Diethylbenzene-1,2-diamine

There total 7 articles about N1,N2-Diethylbenzene-1,2-diamine 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: 83.0%

: 2050-85-3
N,N'-(o-phenylene)di(acetamide)

: 24340-87-2
N¹,N²-diethyl-o-phenylenediamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1039/b901060b

Reference yield: 69.0%

: 1,1-Diethyl-1H-benzoimidazol-1-ium; bromide

: 24340-87-2
N¹,N²-diethyl-o-phenylenediamine

Guidance literature:: With potassium hydroxide; In ethanol; for 24h;
DOI:10.1007/BF01170747

Reference yield: 35.0%

: 121-44-8
triethylamine

: 95-54-5
1,2-diamino-benzene

: 23838-73-5
N-ethyl-benzene-1,2-diamine

: 24340-87-2
N¹,N²-diethyl-o-phenylenediamine

Guidance literature:: With palladium 10% on activated carbon; In toluene; at 170 ℃; for 1.5h; Microwave irradiation; Inert atmosphere;
DOI:10.1002/ejoc.201101001