4,6-Di(propan-2-yl)benzene-1,3-diamine

Base Information

Chemical Name:4,6-Di(propan-2-yl)benzene-1,3-diamine
CAS No.:3102-71-4
Molecular Formula:C12H20 N2
Molecular Weight:192.304
Hs Code.:2921519090
DSSTox Substance ID:DTXSID10507393
Nikkaji Number:J2.645.636C
Wikidata:Q82363595
Mol file:3102-71-4.mol

Synonyms:3102-71-4;4,6-Di(propan-2-yl)benzene-1,3-diamine;1,3-DIAMINO-4,6-DIISOPROPYLBENZENE;4,6-DIISOPROPYLBENZENE-1,3-DIAMINE;SCHEMBL117750;DTXSID10507393;XVHFYHOBGDCOCE-UHFFFAOYSA-N;AKOS006285410

Suppliers and Price of 4,6-Di(propan-2-yl)benzene-1,3-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

American Custom Chemicals Corporation
1,3-DIAMINO-4,6-DIISOPROPYLBENZENE 98.00%
5MG
$ 498.12

Total 3 raw suppliers

Chemical Property of 4,6-Di(propan-2-yl)benzene-1,3-diamine

Chemical Property:

Melting Point:72-74 °C(Solv: hexane (110-54-3))
Boiling Point:328.6±37.0 °C(Predicted)
PKA:5.11±0.10(Predicted)
PSA：52.04000
Density:0.990±0.06 g/cm3(Predicted)
LogP:4.26020
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.162648646
Heavy Atom Count:14
Complexity:159

Purity/Quality:

98%Min ^*data from raw suppliers

1,3-DIAMINO-4,6-DIISOPROPYLBENZENE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC(=C(C=C1N)N)C(C)C

Technology Process of 4,6-Di(propan-2-yl)benzene-1,3-diamine

There total 10 articles about 4,6-Di(propan-2-yl)benzene-1,3-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: 86.0%

: 77256-78-1
1,3-diisopropyl-4,6-dinitrobenzene

: 3102-71-4
4,6-diamino-1,3-diisopropylbenzene

Guidance literature:: With sodium tetrahydroborate; water; palladium on activated charcoal; for 1h; Ambient temperature;
DOI:10.1021/jo00324a030

Reference yield:

: 79069-41-3
2,4-diisopropyl-aniline

: 3102-71-4
4,6-diamino-1,3-diisopropylbenzene

Guidance literature:: Multi-step reaction with 2 steps

1: sulfuric acid; nitric acid

2: Raney nickel; isopropyl alcohol / 60 °C / 58840.6 Torr / Hydrogenation

With sulfuric acid; nitric acid; nickel; isopropyl alcohol;
DOI:10.1021/ja01252a062