1,4-Benzenediamine, N,N'-bis(1-methylethyl)-

Base Information

Chemical Name:1,4-Benzenediamine, N,N'-bis(1-methylethyl)-
CAS No.:4251-01-8
Deprecated CAS:67894-19-3
Molecular Formula:C12H20N2
Molecular Weight:192.304
Hs Code.:2921519090
European Community (EC) Number:224-213-5
DSSTox Substance ID:DTXSID4063377
Nikkaji Number:J28.356H
Wikidata:Q81990699
Mol file:4251-01-8.mol

Synonyms:4251-01-8;1,4-Benzenediamine, N,N'-bis(1-methylethyl)-;1-N,4-N-di(propan-2-yl)benzene-1,4-diamine;N,N'-Bis(1-methylethyl)benzene-1,4-diamine;N,N'-Diisopropyl-p-phenylenediamine;N,N'-Diisopropylbenzene-1,4-diamine;Antioxidant 23;N1,N4-diisopropylbenzene-1,4-diamine;SCHEMBL39430;DTXSID4063377;EINECS 224-213-5;AKOS006274848;p-Phenylenediamine, N,N'-diisopropyl-;1-N,4-N-bis(propan-2-yl)benzene-1,4-diamine;1,4-Benzenediamine, N1,N4-bis(1-methylethyl)-

Suppliers and Price of 1,4-Benzenediamine, N,N'-bis(1-methylethyl)-

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

Total 6 raw suppliers

Chemical Property of 1,4-Benzenediamine, N,N'-bis(1-methylethyl)-

Chemical Property:

Boiling Point:312°Cat760mmHg
Flash Point:173.6°C
PSA：24.06000
Density:0.985g/cm³
LogP:3.47320
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:192.162648646
Heavy Atom Count:14
Complexity:128

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NC1=CC=C(C=C1)NC(C)C
Uses Gasoline antioxidant and sweetener (permissible for aviation gasoline,

Technology Process of 1,4-Benzenediamine, N,N'-bis(1-methylethyl)-

There total 8 articles about 1,4-Benzenediamine, N,N'-bis(1-methylethyl)- 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: 99.0%

: 108-18-9
diisopropylamine

: 106-50-3
1,4-phenylenediamine

: 4251-01-8
N,N'-bis-(isopropyl)-p-phenylenediamine

Guidance literature:: With chloro-(pentamethylcyclopentadienyl)-{5-methoxy-2-{1-[(4-methoxyphenyl)imino-N]ethyl}phenyl-C}-iridium(lll); potassium carbonate; In 2,2,2-trifluoroethanol; at 100 ℃; for 24h; Inert atmosphere; Sealed tube;
DOI:10.1002/chem.201501109