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Technology Process of 8-Hydroxy-1-methyl-2-(di-n-propylamino)tetralin

8-Hydroxy-1-methyl-2-(di-n-propylamino)tetralin

Base Information
  • Chemical Name:8-Hydroxy-1-methyl-2-(di-n-propylamino)tetralin
  • CAS No.:110312-35-1
  • Molecular Formula:C17H27 N O . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80149209
  • ChEMBL ID:CHEMBL541095
  • Mol file:110312-35-1.mol
8-Hydroxy-1-methyl-2-(di-n-propylamino)tetralin

Synonyms:8-HMPAT;8-hydroxy-1-methyl-2-(di-n-propylamino)tetralin;8-hydroxy-1-methyl-2-(di-n-propylamino)tetralin hydrochloride, (+)-isomer;8-hydroxy-1-methyl-2-(di-n-propylamino)tetralin, (+-)-isomer;8-hydroxy-1-methyl-DPAT

Suppliers and Price of 8-Hydroxy-1-methyl-2-(di-n-propylamino)tetralin
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
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Total 2 raw suppliers
Chemical Property of 8-Hydroxy-1-methyl-2-(di-n-propylamino)tetralin
Chemical Property:
  • Vapor Pressure:3.43E-05mmHg at 25°C 
  • Boiling Point:343.9°C at 760 mmHg 
  • Flash Point:134°C 
  • PSA：23.47000 
  • LogP:4.73450 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:297.1859422
  • Heavy Atom Count:20
  • Complexity:262
Purity/Quality:

99% ，98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CCC)C1CCC2=C(C1C)C(=CC=C2)O.Cl
  • Isomeric SMILES:CCCN(CCC)[C@H]1CCC2=C([C@H]1C)C(=CC=C2)O.Cl
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