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Home > Encyclopedia > N,N′-(2,5-Dimethyl-1,4-phenylene)bis[3-oxobutanamide]

N,N′-(2,5-Dimethyl-1,4-phenylene)bis[3-oxobutanamide]

N,N′-(2,5-Dimethyl-1,4-phenylene)bis[3-oxobutanamide] structure

N,N′-(2,5-Dimethyl-1,4-phenylene)bis[3-oxobutanamide] 

structure
  • CAS No:

    24304-50-5

  • Formula:

    C16H20N2O4

  • Chemical Name:

    N,N′-(2,5-Dimethyl-1,4-phenylene)bis[3-oxobutanamide]

  • Synonyms:

    Butanamide,N,N′-(2,5-dimethyl-1,4-phenylene)bis[3-oxo-;Acetoacetamide,N,N′-(2,5-dimethyl-p-phenylene)bis-;N,N′-(2,5-Dimethyl-1,4-phenylene)bis[3-oxobutanamide];2,5-Bis(acetoacetamido)-1,4-xylene;N,N′-(2,5-Dimethyl-1,4-phenylene)bis(acetoacetamide);N,N′-(2,5-Dimethyl-p-phenylene)bis(acetoacetamide);NSC 165884

Description

Off-white to brownish powder

N,N′-(2,5-Dimethyl-1,4-phenylene)bis[3-oxobutanamide] Basic Attributes

304.34

304.34

246-141-3

A6S8NK3HCJ

165884

DTXSID90179037

2924299090

Characteristics

92.3

2.28460

Off-white to brownish powder

1.225

239-241 °C

524.8ºC at 760 mmHg

191°C

1.583

4.16E-11mmHg at 25°C

N,N′-(2,5-Dimethyl-1,4-phenylene)bis[3-oxobutanamide] Use and Manufacturing

Use as intermediate in high performance pigment. Attributes For further information please contact us Contact

Computed Properties

Molecular Weight:304.34
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:304.14230712
Monoisotopic Mass:304.14230712
Topological Polar Surface Area:92.3
Heavy Atom Count:22
Complexity:419
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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