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3-methoxy-4-(5-phenoxypentoxy)aniline

3-methoxy-4-(5-phenoxypentoxy)aniline Structure
3-methoxy-4-(5-phenoxypentoxy)aniline structure
CAS No.
107779-32-8
Chemical Name:
3-methoxy-4-(5-phenoxypentoxy)aniline
Synonyms
3-methoxy-4-(5-phenoxypentoxy)aniline;m-Anisidine, 4-((5-phenoxypentyl)oxy)-;Benzenamine, 3-methoxy-4-[(5-phenoxypentyl)oxy]-
CBNumber:
CB81456226
Molecular Formula:
C18H23NO3
Molecular Weight:
301.38
MDL Number:
MFCD01675024
MOL File:
107779-32-8.mol
Last updated:2023-07-14 17:33:36
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3-methoxy-4-(5-phenoxypentoxy)aniline Properties

Melting point 47-48 °C(Solv: chloroform (67-66-3); ligroine (8032-32-4))
Boiling point 474.1±35.0 °C(Predicted)
Density 1.099±0.06 g/cm3(Predicted)
pka 4.79±0.10(Predicted)

3-methoxy-4-(5-phenoxypentoxy)aniline Preparation Products And Raw materials

Raw materials

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3-methoxy-4-(5-phenoxypentoxy)aniline Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
3-methoxy-4-(5-phenoxypentoxy)aniline m-Anisidine, 4-((5-phenoxypentyl)oxy)- Benzenamine, 3-methoxy-4-[(5-phenoxypentyl)oxy]- 107779-32-8