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8-Methoxy-2-aminotetralin

Base Information Edit
  • Chemical Name:8-Methoxy-2-aminotetralin
  • CAS No.:3880-77-1
  • Molecular Formula:C11H15NO
  • Molecular Weight:177.246
  • Hs Code.:2922290090
  • European Community (EC) Number:676-110-3
  • DSSTox Substance ID:DTXSID501311922
  • ChEMBL ID:CHEMBL26688
  • Mol file:3880-77-1.mol
8-Methoxy-2-aminotetralin

Synonyms:8-Methoxy-2-aminotetralin;3880-77-1;8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine;CHEMBL26688;2-amino-8-methoxytetralin;8-methoxytetralin-2-amine;D0L5YC;8-methoxy-2-amino-tetralin;SCHEMBL266921;RVKOHSCTEHZRRT-UHFFFAOYSA-N;DTXSID501311922;BDBM50016733;8-methoxy-2-aminotetralin, AldrichCPR;AB07674;PD033604;(S)-(-)-8-METHOXY2-AMINOTETRALIN;CS-0200159;FT-0645285;FT-0694805;1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLICACIDAMIDE

Suppliers and Price of 8-Methoxy-2-aminotetralin
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
  • Chemenu
  • 8-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine 97%
  • 10g
  • $ 403.00
  • American Custom Chemicals Corporation
  • 8-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL AMINE 95.00%
  • 1G
  • $ 726.44
  • AK Scientific
  • 8-Methoxy-2-aminotetralin
  • 25g
  • $ 1946.00
Total 9 raw suppliers
Chemical Property of 8-Methoxy-2-aminotetralin Edit
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Boiling Point:309.1°Cat760mmHg 
  • PKA:10.22±0.20(Predicted) 
  • Flash Point:147.4°C 
  • PSA:35.25000 
  • Density:1.056g/cm3 
  • LogP:2.21150 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:177.115364102
  • Heavy Atom Count:13
  • Complexity:172
Purity/Quality:

97% *data from raw suppliers

8-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC2=C1CC(CC2)N
Technology Process of 8-Methoxy-2-aminotetralin

There total 14 articles about 8-Methoxy-2-aminotetralin 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:
Guidance literature:
With hydrogen; palladium dihydroxide; In ethanol; for 3h; under 2068.6 Torr;
DOI:10.1016/0223-5234(89)90160-8
Guidance literature:
With ammonium acetate; sodium cyanoborohydride; In methanol; for 89h; Ambient temperature;
DOI:10.1021/jm00121a045
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