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Methyl 2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Base Information
  • Chemical Name:Methyl 2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
  • CAS No.:771431-06-2
  • Molecular Formula:C13H17NO3
  • Molecular Weight:235.28
  • Hs Code.:2922509090
  • DSSTox Substance ID:DTXSID50607321
  • Mol file:771431-06-2.mol
Methyl 2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Synonyms:771431-06-2;METHYL 2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE;2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER;methyl 2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylate;DTXSID50607321;AKOS024260698;AB19266;DB-075238;2-Amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid methyl ester

Suppliers and Price of Methyl 2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
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
  • Methyl2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate 95+%
  • 1g
  • $ 355.00
  • Chemenu
  • methyl2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate 95%
  • 1g
  • $ 335.00
  • Alichem
  • Methyl2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
  • 1g
  • $ 400.00
Total 7 raw suppliers
Chemical Property of Methyl 2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Chemical Property:
  • Boiling Point:352.2±42.0 °C(Predicted) 
  • PKA:6.66±0.20(Predicted) 
  • PSA:61.55000 
  • Density:1.154±0.06 g/cm3(Predicted) 
  • LogP:1.75470 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:235.12084340
  • Heavy Atom Count:17
  • Complexity:294
Purity/Quality:

98% *data from raw suppliers

Methyl2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(CC(CC2)(C(=O)OC)N)C=C1
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