1,2-Benzenediamine, N,N'-dipropyl-

Base Information

Chemical Name:1,2-Benzenediamine, N,N'-dipropyl-
CAS No.:573979-51-8
Molecular Formula:C12H20N2
Molecular Weight:192.304
Hs Code.:
DSSTox Substance ID:DTXSID00458527
Wikidata:Q82281892

Synonyms:1,2-Benzenediamine, N,N'-dipropyl-;573979-51-8;MengenDipropylphenylendiamin;SCHEMBL11512622;DTXSID00458527

Suppliers and Price of 1,2-Benzenediamine, N,N'-dipropyl-

Supply Marketing:

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

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Chemical Property of 1,2-Benzenediamine, N,N'-dipropyl-

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:192.162648646
Heavy Atom Count:14
Complexity:120

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCNC1=CC=CC=C1NCCC

Technology Process of 1,2-Benzenediamine, N,N'-dipropyl-

There total 6 articles about 1,2-Benzenediamine, N,N'-dipropyl- 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: 79.0%

: bis(1,3-dipropyl-1,3-dihydro-2H-benzimidazol-2-ylidene)(di-iodo)palladium(II)

: 865-47-4
potassium tert-butylate

: 77557-07-4
1,3-dipropyl-1,3-dihydro-2H-benzimidazol-2-one

: 573979-51-8
N,N'-dipropyl-1,2-phenylenediamine

Guidance literature:: In 1,4-dioxane; at 100 ℃; for 3h; Inert atmosphere; Schlenk technique;
DOI:10.1039/c8sc01353e

Reference yield: 77.0%

: 540-54-5
1-Chloropropane

: 15223-25-3
N,N-dibenzylidenebenzene-1,2-diamine

: 573979-51-8
N,N'-dipropyl-1,2-phenylenediamine

Guidance literature:: 1-Chloropropane; N,N-dibenzylidenebenzene-1,2-diamine; In acetonitrile; at 50 ℃; for 5h; under 7500600 Torr;

With hydrogenchloride; In water; for 0.166667h;
DOI:10.1023/A:1022401911074