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2-amino-4-phenylbutanamide

2-amino-4-phenylbutanamide Structure
2-amino-4-phenylbutanamide structure
CAS No.
85808-34-0
Chemical Name:
2-amino-4-phenylbutanamide
Synonyms
2-amino-4-phenylbutanamide;Benzenebutanamide, α-amino-
CBNumber:
CB53751065
Molecular Formula:
C10H14N2O
Molecular Weight:
178.24
MDL Number:
MFCD17270277
MOL File:
85808-34-0.mol
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2-amino-4-phenylbutanamide Properties

Melting point 89-90 °C(Solv: chloroform (67-66-3); hexane (110-54-3))
Boiling point 368.7±42.0 °C(Predicted)
Density 1.113±0.06 g/cm3(Predicted)
pka 15.94±0.50(Predicted)

2-amino-4-phenylbutanamide Preparation Products And Raw materials

Raw materials

Preparation Products

2-amino-4-phenylbutanamide Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
EvoBlocks, Ltd. -- sales@evoblocks.com Hungary 5008 50
Supplier Advantage
EvoBlocks, Ltd. 50
2-amino-4-phenylbutanamide Benzenebutanamide, α-amino- 85808-34-0