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1,3-Diamino-2,4,6-triisopropylbenzene

Base Information Edit
  • Chemical Name:1,3-Diamino-2,4,6-triisopropylbenzene
  • CAS No.:6318-09-8
  • Molecular Formula:C15H26 N2
  • Molecular Weight:234.38
  • Hs Code.:2921519090
  • European Community (EC) Number:613-175-9
  • NSC Number:28619
  • DSSTox Substance ID:DTXSID10282890
  • Wikidata:Q82017277
  • Mol file:6318-09-8.mol
1,3-Diamino-2,4,6-triisopropylbenzene

Synonyms:6318-09-8;1,3-DIAMINO-2,4,6-TRIISOPROPYLBENZENE;2,4,6-tri(propan-2-yl)benzene-1,3-diamine;2,4,6-tris(propan-2-yl)benzene-1,3-diamine;2,4,6-triisopropylbenzene-1,3-diamine;NSC28619;1,3-Benzenediamine, 2,4,6-tris(1-methylethyl)-;SCHEMBL341228;DTXSID10282890;NSC 28619;NSC-28619;1,3,5-triisopropyl-2,4-diaminobenzene;EC 613-175-9

Suppliers and Price of 1,3-Diamino-2,4,6-triisopropylbenzene
Supply Marketing:Edit
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-2,4,6-TRIISOPROPYLBENZENE 98.00%
  • 25G
  • $ 1957.73
  • American Custom Chemicals Corporation
  • 1,3-DIAMINO-2,4,6-TRIISOPROPYLBENZENE 98.00%
  • 1G
  • $ 785.40
  • American Custom Chemicals Corporation
  • 1,3-DIAMINO-2,4,6-TRIISOPROPYLBENZENE 98.00%
  • 500MG
  • $ 775.01
Total 7 raw suppliers
Chemical Property of 1,3-Diamino-2,4,6-triisopropylbenzene Edit
Chemical Property:
  • Vapor Pressure:4.95E-05mmHg at 25°C 
  • Boiling Point:348.7°C at 760 mmHg 
  • Flash Point:196°C 
  • PSA:52.04000 
  • Density:0.959g/cm3 
  • LogP:5.38360 
  • Water Solubility.:1.1g/L at 20℃ 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:234.209598838
  • Heavy Atom Count:17
  • Complexity:215
Purity/Quality:

99.9% *data from raw suppliers

1,3-DIAMINO-2,4,6-TRIISOPROPYLBENZENE 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)C(C)C)N)C(C)C
Technology Process of 1,3-Diamino-2,4,6-triisopropylbenzene

There total 3 articles about 1,3-Diamino-2,4,6-triisopropylbenzene 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:
Guidance literature:
With nickel; isopropyl alcohol; at 100 ℃; under 58840.6 Torr; Hydrogenation;
DOI:10.1021/ja01252a062
Guidance literature:
With hydrogenchloride; tin(ll) chloride; In acetic acid;
DOI:10.1021/ja00963a019
Guidance literature:
Multi-step reaction with 2 steps
1: sulfuric acid; nitric acid
2: Raney nickel; propanol-(2) / 100 °C / 58840.6 Torr / Hydrogenation
With sulfuric acid; nitric acid; nickel; isopropyl alcohol;
DOI:10.1021/ja01252a062
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