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2-(N-Propyl-N-phenethylamino)-5-hydroxytetralin

Base Information
  • Chemical Name:2-(N-Propyl-N-phenethylamino)-5-hydroxytetralin
  • CAS No.:87857-27-0
  • Molecular Formula:C21H27 N O
  • Molecular Weight:309.451
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID801007821
  • Nikkaji Number:J366.384A
  • Wikidata:Q27189582
  • Pharos Ligand ID:3RQUL3385BNR
  • ChEMBL ID:CHEMBL109684
  • Mol file:87857-27-0.mol
2-(N-Propyl-N-phenethylamino)-5-hydroxytetralin

Synonyms:2-(N-phenethyl-N-propyl)amino-5-hydroxytetralin;2-(N-phenethyl-N-propyl)amino-5-hydroxytetralin hydrochloride;2-(N-propyl-N-phenethylamino)-5-hydroxytetralin;N 0434;N 434;N-0434

Suppliers and Price of 2-(N-Propyl-N-phenethylamino)-5-hydroxytetralin
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
  • American Custom Chemicals Corporation
  • PPHT 95.00%
  • 5MG
  • $ 499.28
Total 3 raw suppliers
Chemical Property of 2-(N-Propyl-N-phenethylamino)-5-hydroxytetralin
Chemical Property:
  • Vapor Pressure:2.22E-09mmHg at 25°C 
  • Boiling Point:468°C at 760 mmHg 
  • Flash Point:228.6°C 
  • PSA:23.47000 
  • Density:1.09g/cm3 
  • LogP:4.20420 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:309.209264485
  • Heavy Atom Count:23
  • Complexity:339
Purity/Quality:

PPHT 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O
Technology Process of 2-(N-Propyl-N-phenethylamino)-5-hydroxytetralin

There total 5 articles about 2-(N-Propyl-N-phenethylamino)-5-hydroxytetralin 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:
With N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 50 ℃; for 60h;
DOI:10.1021/jm00156a007
Guidance literature:
Multi-step reaction with 2 steps
1: (CH3)3NBH3 / xylene
2: 48percent aq. HBr
With trimethylamine-borane; hydrogen bromide; In xylene;
DOI:10.1021/jm960345l
Guidance literature:
Multi-step reaction with 3 steps
1: NaBH3CN, AcOH / methanol
2: (CH3)3NBH3 / xylene
3: 48percent aq. HBr
With trimethylamine-borane; hydrogen bromide; sodium cyanoborohydride; acetic acid; In methanol; xylene;
DOI:10.1021/jm960345l
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