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Home > Encyclopedia > (E)-N-(1-hydroxy-4-methylpentan-2-yl)-3-phenylprop-2-enamide

(E)-N-(1-hydroxy-4-methylpentan-2-yl)-3-phenylprop-2-enamide

(E)-N-(1-hydroxy-4-methylpentan-2-yl)-3-phenylprop-2-enamide structure

(E)-N-(1-hydroxy-4-methylpentan-2-yl)-3-phenylprop-2-enamide 

structure
  • CAS No:

    127750-61-2

  • Formula:

    C15H21NO2

  • Chemical Name:

    (E)-N-(1-hydroxy-4-methylpentan-2-yl)-3-phenylprop-2-enamide

  • Synonyms:

    N-Cinnamyl-D,L-leucinol; N-cinnamoyl-D,L-leucinol;

(E)-N-(1-hydroxy-4-methylpentan-2-yl)-3-phenylprop-2-enamide Basic Attributes

247.33300

247.157228913

Characteristics

52.82000

3.06330

1.058g/cm3

455.1ºC

229ºC

1.555

4.51E-09mmHg at 25°C

Computed Properties

Molecular Weight:247.33
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:247.157228913
Monoisotopic Mass:247.157228913
Topological Polar Surface Area:49.3
Heavy Atom Count:18
Complexity:268
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-(1-hydroxy-4-methylpentan-2-yl)-3-phenylprop-2-enamide

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