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Aniline, p-isopropyl-N-methyl-

Base Information
  • Chemical Name:Aniline, p-isopropyl-N-methyl-
  • CAS No.:6950-79-4
  • Molecular Formula:C10H15N
  • Molecular Weight:149.236
  • Hs Code.:
  • NSC Number:65614
  • DSSTox Substance ID:DTXSID20219738
  • Wikidata:Q83096719
Aniline, p-isopropyl-N-methyl-

Synonyms:6950-79-4;N-methyl-4-(propan-2-yl)aniline;N-Methyl-p-cumidine;Aniline, p-isopropyl-N-methyl-;4-ISOPROPYL-N-METHYLBENZENAMINE;NSC65614;NCIOpen2_000031;N-methyl-4-isopropyl aniline;SCHEMBL170685;Aniline, p-isopropyl-N-methyl-,;DTXSID20219738;4-ISOPROPYL-N-METHYLANILINE;NSC 65614;NSC-65614;AKOS000255051;CS-0274942;EN300-107483

Suppliers and Price of Aniline, p-isopropyl-N-methyl-
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
  • Labseeker
  • 4-isopropyl-N-methylbenzenamine 95
  • 25g
  • $ 3245.00
  • American Custom Chemicals Corporation
  • 4-ISOPROPYL-N-METHYLBENZENAMINE 95.00%
  • 5MG
  • $ 503.23
Total 7 raw suppliers
Chemical Property of Aniline, p-isopropyl-N-methyl-
Chemical Property:
  • Vapor Pressure:0.0755mmHg at 25°C 
  • Melting Point:1.08°C (estimate) 
  • Refractive Index:1.5134 (estimate) 
  • Boiling Point:227.9°Cat760mmHg 
  • Flash Point:89.2°C 
  • PSA:12.03000 
  • Density:0.938g/cm3 
  • LogP:2.92470 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:149.120449483
  • Heavy Atom Count:11
  • Complexity:101
Purity/Quality:

99% *data from raw suppliers

4-isopropyl-N-methylbenzenamine 95 *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=C1)NC
Technology Process of Aniline, p-isopropyl-N-methyl-

There total 8 articles about Aniline, p-isopropyl-N-methyl- 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:
4-isopropyl-N,N-dimethylaniline; With tert.-butylhydroperoxide; In toluene; for 0.0333333h; Inert atmosphere;
With triethylamine; In toluene; at 110 ℃; for 3h; Inert atmosphere;
DOI:10.1007/s12039-016-1152-7
Guidance literature:
With air; at 20 ℃; for 240h; chemoselective reaction;
DOI:10.1002/adsc.202100236
Guidance literature:
Multi-step reaction with 2 steps
1: sodium methylate / methanol / 5 h / 20 °C
2: sodium tetrahydroborate / methanol / 2 h / Reflux
With sodium tetrahydroborate; sodium methylate; In methanol;
DOI:10.1021/jm400086g
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