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2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine

Base Information
  • Chemical Name:2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine
  • CAS No.:68298-46-4
  • Molecular Formula:C10H13NO
  • Molecular Weight:163.219
  • Hs Code.:
  • European Community (EC) Number:269-570-8
  • UNII:C3E03FDP2F
  • DSSTox Substance ID:DTXSID2044715
  • Nikkaji Number:J289.151D
  • Wikidata:Q27275144
  • ChEMBL ID:CHEMBL3185165
  • Mol file:68298-46-4.mol
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine

Synonyms:2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine;68298-46-4;2,2-dimethyl-3H-1-benzofuran-7-amine;7-Amino-2,3-dihydro-2,2-dimethylbenzofuran;7-Benzofuranamine, 2,3-dihydro-2,2-dimethyl-;2,3-Dihydro-2,2-dimethyl-7-aminobenzofuran;2,3-Dihydro-2,2-dimethylbenzofuran-7-amine;EINECS 269-570-8;UNII-C3E03FDP2F;C3E03FDP2F;2,2-Dimethyl-2,3-dihydrobenzofuran-7-amine;DTXSID2044715;2,3-Dihydro-2,2-dimethyl-7-benzofuranamine;SCHEMBL569823;CHEMBL3185165;DTXCID0024715;Tox21_301957;MFCD00075581;AKOS006283217;NCGC00256192-01;MS-22196;CAS-68298-46-4;7-Amino-2,2-dimethyl-2,3-dihydrobenzofuran;CS-0236881;FT-0760755;7-Benzofuranamine,2,3-dihydro-2,2-dimethyl-;EN300-174657;2,2-dimethyl-2,3-dihydro-benzofuran-7-ylamine;2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine #;J-506811;Q27275144;(2,2-DIMETHYL-2,3-DIHYDROBENZOFURAN-7-YL)AMINE;Z1198150086

Suppliers and Price of 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine
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
  • 2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-AMINE 95.00%
  • 1G
  • $ 953.22
  • American Custom Chemicals Corporation
  • 2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-AMINE 95.00%
  • 250MG
  • $ 685.21
  • AK Scientific
  • 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine
  • 10g
  • $ 4220.00
Total 10 raw suppliers
Chemical Property of 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine
Chemical Property:
  • Vapor Pressure:0.00678mmHg at 25°C 
  • Boiling Point:270.6°Cat760mmHg 
  • Flash Point:122.4°C 
  • PSA:35.25000 
  • Density:1.086g/cm3 
  • LogP:2.56350 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:163.099714038
  • Heavy Atom Count:12
  • Complexity:179
Purity/Quality:

98%min *data from raw suppliers

2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-AMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(CC2=C(O1)C(=CC=C2)N)C
Technology Process of 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine

There total 3 articles about 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine 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:
(2,2-dimethyl-2,3-dihydro-benzofuran-7-yl)-carbamic acid tert-butyl ester; With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 1.08333h; Heating / reflux;
With sodium hydrogencarbonate; In dichloromethane; water;
Guidance literature:
With potassium hydroxide; In dimethyl sulfoxide; at 140 ℃; for 8h; Green chemistry;
DOI:10.1016/j.tetlet.2013.04.028
Guidance literature:
With hydrogen; palladium on activated charcoal; In ethanol; under 760 Torr;
DOI:10.1021/jm950828+
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