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ChemicalBook >> CAS DataBase List >>Benzenamine, 3-methoxy-4-[[5-(phenylthio)pentyl]oxy]-

Benzenamine, 3-methoxy-4-[[5-(phenylthio)pentyl]oxy]-

Benzenamine, 3-methoxy-4-[[5-(phenylthio)pentyl]oxy]- Structure
Benzenamine, 3-methoxy-4-[[5-(phenylthio)pentyl]oxy]- structure
CAS No.
107779-28-2
Chemical Name:
Benzenamine, 3-methoxy-4-[[5-(phenylthio)pentyl]oxy]-
Synonyms
m-Anisidine, 4-((5-(phenylthio)pentyl)oxy)-;Benzenamine, 3-methoxy-4-[[5-(phenylthio)pentyl]oxy]-
CBNumber:
CB08908340
Molecular Formula:
C18H23NO2S
Molecular Weight:
317.45
MDL Number:
MOL File:
107779-28-2.mol
Last updated:2023-03-31 09:12:57
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Benzenamine, 3-methoxy-4-[[5-(phenylthio)pentyl]oxy]- Properties

Melting point 71-72 °C
Boiling point 487.0±35.0 °C(Predicted)
Density 1.14±0.1 g/cm3(Predicted)
pka 4.79±0.10(Predicted)

Benzenamine, 3-methoxy-4-[[5-(phenylthio)pentyl]oxy]- Chemical Properties,Uses,Production

Description

m-Anisidine, 4-((5-(phenylthio)pentyl)oxy)- is a Drug / Therapeutic Agent.

Benzenamine, 3-methoxy-4-[[5-(phenylthio)pentyl]oxy]- Preparation Products And Raw materials

Raw materials

Preparation Products

Benzenamine, 3-methoxy-4-[[5-(phenylthio)pentyl]oxy]- Suppliers

Global( 1)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
Benzenamine, 3-methoxy-4-[[5-(phenylthio)pentyl]oxy]- m-Anisidine, 4-((5-(phenylthio)pentyl)oxy)- 107779-28-2