Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol

4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol

Base Information
  • Chemical Name:4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol
  • CAS No.:55774-26-0
  • Molecular Formula:C16H18 N2 O
  • Molecular Weight:254.33
  • Hs Code.:
  • UNII:68KPJ4JR4O
  • DSSTox Substance ID:DTXSID20971147
  • Nikkaji Number:J389.083J
  • Mol file:55774-26-0.mol
4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol

Synonyms:4'-hydroxynomifensine;nomifensine M1

Suppliers and Price of 4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol
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
Total 2 raw suppliers
Chemical Property of 4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol
Chemical Property:
  • Vapor Pressure:4.74E-08mmHg at 25°C 
  • Boiling Point:431.5°Cat760mmHg 
  • Flash Point:214.8°C 
  • PSA：49.49000 
  • Density:1.198g/cm3 
  • LogP:3.07080 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:254.141913202
  • Heavy Atom Count:19
  • Complexity:301
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=C(C=C3)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 55774-26-0

Total 8 Pictures about this product