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Technology Process of 2-Amino-2-(4-methoxynaphthalen-1-yl)ethanol

2-Amino-2-(4-methoxynaphthalen-1-yl)ethanol

Base Information
  • Chemical Name:2-Amino-2-(4-methoxynaphthalen-1-yl)ethanol
  • CAS No.:910443-27-5
  • Molecular Formula:C13H15NO2
  • Molecular Weight:217.26
  • Hs Code.:
  • European Community (EC) Number:815-617-8
  • ChEMBL ID:CHEMBL4586922
  • Mol file:910443-27-5.mol
2-Amino-2-(4-methoxynaphthalen-1-yl)ethanol

Synonyms:2-amino-2-(4-methoxynaphthalen-1-yl)ethanol;910443-27-5;2-AMINO-2-(4-METHOXY-1-NAPHTHYL)ETHANOL;2-Amino-2-(4-methoxynaphthalen-1-yl)ethan-1-ol;CHEMBL4586922;BBL021651;MFCD08752810;STK894367;AKOS005143835;CS-0302935;2-amino-2-(4-methoxy-1-naphthyl)-1-ethanol;EN300-1827604;2-Amino-2-(4-methoxy-1-naphthyl)ethanol, AldrichCPR

Suppliers and Price of 2-Amino-2-(4-methoxynaphthalen-1-yl)ethanol
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
  • TRC
  • 2-Amino-2-(4-methoxy-1-naphthyl)ethanol
  • 250mg
  • $ 315.00
  • Crysdot
  • 2-Amino-2-(4-methoxynaphthalen-1-yl)ethanol 95+%
  • 1g
  • $ 424.00
  • Chemenu
  • 2-Amino-2-(4-methoxynaphthalen-1-yl)ethanol 95%
  • 1g
  • $ 400.00
  • American Custom Chemicals Corporation
  • 2-AMINO-2-(4-METHOXY-1-NAPHTHYL)ETHANOL 95.00%
  • 5MG
  • $ 496.08
  • Activate Scientific
  • 2-Amino-2-(4-methoxynaphthalen-1-yl)ethanol 97%
  • 100 mg
  • $ 352.00
  • Acrotein
  • 2-Amino-2-(4-methoxynaphthalen-1-yl)ethanol 97%
  • 0.5g
  • $ 550.00
Total 2 raw suppliers
Chemical Property of 2-Amino-2-(4-methoxynaphthalen-1-yl)ethanol
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:217.110278721
  • Heavy Atom Count:16
  • Complexity:222
Purity/Quality:

99% *data from raw suppliers

2-Amino-2-(4-methoxy-1-naphthyl)ethanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=C(C2=CC=CC=C21)C(CO)N
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