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2-(Aminomethyl)-3,5-dimethylphenol

Base Information
  • Chemical Name:2-(Aminomethyl)-3,5-dimethylphenol
  • CAS No.:769871-92-3
  • Molecular Formula:C9H13 N O
  • Molecular Weight:151.20562
  • Hs Code.:2922299090
  • ChEMBL ID:CHEMBL1194901
  • DSSTox Substance ID:DTXSID80505922
  • Wikidata:Q82361369
  • Mol file:769871-92-3.mol
2-(Aminomethyl)-3,5-dimethylphenol

Synonyms:2-(Aminomethyl)-3,5-dimethylphenol;769871-92-3;2-HYDROXY-4,6-DIMETHYL BENZYLAMINE;Phenol, 2-(aminomethyl)-3,5-dimethyl- (9CI);SCHEMBL5739986;CHEMBL1194901;DTXSID80505922;AMY38224;2-(aminomethyl)-3,5-dimethyl phenol;AKOS016007001;FT-0734035;Phenol,2-(aminomethyl)-3,5-dimethyl-(9ci);D87611;A848133

Suppliers and Price of 2-(Aminomethyl)-3,5-dimethylphenol
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
  • Crysdot
  • 2-(Aminomethyl)-3,5-dimethylphenol 95+%
  • 1g
  • $ 329.00
  • Chemenu
  • 2-(aminomethyl)-3,5-dimethylphenol 95%
  • 1g
  • $ 310.00
  • American Custom Chemicals Corporation
  • 2-(AMINOMETHYL)-3,5-DIMETHYLPHENOL 95.00%
  • 5MG
  • $ 502.88
  • Alichem
  • 2-(Aminomethyl)-3,5-dimethylphenol
  • 1g
  • $ 400.00
Total 6 raw suppliers
Chemical Property of 2-(Aminomethyl)-3,5-dimethylphenol
Chemical Property:
  • PSA:46.25000 
  • LogP:2.16800 
  • Storage Temp.:2-8°C 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:151.099714038
  • Heavy Atom Count:11
  • Complexity:127
Purity/Quality:

97% *data from raw suppliers

2-(Aminomethyl)-3,5-dimethylphenol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1)O)CN)C
Technology Process of 2-(Aminomethyl)-3,5-dimethylphenol

There total 5 articles about 2-(Aminomethyl)-3,5-dimethylphenol 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 sodium hydroxide; hydrogen; palladium on activated charcoal; In water; under 1551.4 Torr;
DOI:10.1021/jm00186a024
Guidance literature:
Multi-step reaction with 3 steps
1: conc. H2SO4, HOAc / 16 h / 22 °C
2: conc. HCl / ethanol / 1.5 h / Heating
3: NaOH, H2 / 5percent Pd/C / H2O / 1551.4 Torr
With hydrogenchloride; sodium hydroxide; sulfuric acid; hydrogen; acetic acid; palladium on activated charcoal; In ethanol; water;
DOI:10.1021/jm00186a024
Guidance literature:
Multi-step reaction with 2 steps
1: conc. HCl / ethanol / 1.5 h / Heating
2: NaOH, H2 / 5percent Pd/C / H2O / 1551.4 Torr
With hydrogenchloride; sodium hydroxide; hydrogen; palladium on activated charcoal; In ethanol; water;
DOI:10.1021/jm00186a024
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