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2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(4-methoxyphenoxy)-

2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(4-methoxyphenoxy)- Structure
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(4-methoxyphenoxy)- structure
CAS No.
51023-59-7
Chemical Name:
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(4-methoxyphenoxy)-
Synonyms
368;M 66,368;2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(4-methoxyphenoxy)-
CBNumber:
CB08680806
Molecular Formula:
C14H23NO3
Molecular Weight:
253.34
MDL Number:
MOL File:
51023-59-7.mol
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2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(4-methoxyphenoxy)- Properties

Melting point 111-112 °C
Boiling point 386.7±32.0 °C(Predicted)
Density 1.041±0.06 g/cm3(Predicted)
pka 13.78±0.20(Predicted)

2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(4-methoxyphenoxy)- Preparation Products And Raw materials

Raw materials

Preparation Products

2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(4-methoxyphenoxy)- 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
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(4-methoxyphenoxy)- 368 M 66,368 51023-59-7