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Technology Process of 2-Butanol, 1-(4-methoxybutyl)amino-3-phenoxy-

2-Butanol, 1-(4-methoxybutyl)amino-3-phenoxy-

Base Information
  • Chemical Name:2-Butanol, 1-(4-methoxybutyl)amino-3-phenoxy-
  • CAS No.:7614-42-8
  • Molecular Formula:C15H25NO3
  • Molecular Weight:267.3639
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20997488
  • Nikkaji Number:J384.122G
  • Mol file:7614-42-8.mol
2-Butanol, 1-(4-methoxybutyl)amino-3-phenoxy-

Synonyms:SAS 514;2-BUTANOL, 1-(4-METHOXYBUTYL)AMINO-3-PHENOXY-;7614-42-8;DTXSID20997488;LS-46565;1-[(4-Methoxybutyl)amino]-3-phenoxy-2-butanol;1-[(4-methoxybutyl)amino]-3-phenoxybutan-2-ol;2-Butanol, 1-[(4-methoxybutyl)amino]-3-phenoxy-, hydrochloride

Suppliers and Price of 2-Butanol, 1-(4-methoxybutyl)amino-3-phenoxy-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 2-Butanol, 1-(4-methoxybutyl)amino-3-phenoxy-
Chemical Property:
  • Vapor Pressure:5.19E-07mmHg at 25°C 
  • Boiling Point:396.9°Cat760mmHg 
  • Flash Point:193.8°C 
  • PSA：50.72000 
  • Density:1.032g/cm3 
  • LogP:2.22190 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:267.18344366
  • Heavy Atom Count:19
  • Complexity:208
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(CNCCCCOC)O)OC1=CC=CC=C1
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