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Technology Process of N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine

N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine

Base Information
  • Chemical Name:N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
  • CAS No.:7061-69-0
  • Molecular Formula:C6H4 N4 O7 . Rb
  • Molecular Weight:305.498
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30414111
N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine

Synonyms:7061-69-0;N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine;DTXSID30414111;AKOS002774475

Suppliers and Price of N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of N-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
Chemical Property:
  • Vapor Pressure:3.98E-06mmHg at 25°C 
  • Boiling Point:384.8°C at 760 mmHg 
  • Flash Point:113.4°C 
  • Density:0.907g/cm3 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:305.271864740
  • Heavy Atom Count:22
  • Complexity:275
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CN(CCOC1=CC=C(C=C1)C(C)(C)C)CC(C)C
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