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1-(1-Hydroxy-2-propylamino)-3-(1-naphthoxy)-2-propanol

Base Information Edit
  • Chemical Name:1-(1-Hydroxy-2-propylamino)-3-(1-naphthoxy)-2-propanol
  • CAS No.:103478-75-7
  • Molecular Formula:C16H21 N O3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10908442
  • Wikidata:Q82877853
  • Mol file:103478-75-7.mol
1-(1-Hydroxy-2-propylamino)-3-(1-naphthoxy)-2-propanol

Synonyms:1-(1-hydroxy-2-propylamino)-3-(1-naphthoxy)-2-propanol;1-(1-hydroxy-2-propylamino)-3-(1-naphthoxy)-2-propanol, (+-) diastereoisomer;1-HPNP

Suppliers and Price of 1-(1-Hydroxy-2-propylamino)-3-(1-naphthoxy)-2-propanol
Supply Marketing:Edit
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 1 raw suppliers
Chemical Property of 1-(1-Hydroxy-2-propylamino)-3-(1-naphthoxy)-2-propanol Edit
Chemical Property:
  • Vapor Pressure:2.13E-10mmHg at 25°C 
  • Boiling Point:489.5°Cat760mmHg 
  • Flash Point:249.8°C 
  • PSA:61.72000 
  • Density:1.173g/cm3 
  • LogP:1.94080 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:275.15214353
  • Heavy Atom Count:20
  • Complexity:274
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CO)NCC(COC1=CC=CC2=CC=CC=C21)O
  • Isomeric SMILES:C[C@@H](CO)NC[C@H](COC1=CC=CC2=CC=CC=C21)O
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