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Atrolactamide

Atrolactamide structure

Atrolactamide 

structure
  • CAS No:

    2019-68-3

  • Formula:

    C9H11NO2

  • Chemical Name:

    Atrolactamide

  • Synonyms:

    Benzeneacetamide,α-hydroxy-α-methyl-;Mandelamide,α-methyl-;Atrolactamide;α-Hydroxy-α-methylbenzeneacetamide;M-144;α-Hydroxy-α-phenylpropionamide;2-Hydroxy-2-phenylpropionamide;2-Phenyl-2-hydroxypropionamide;Themisone;2-Hydroxy-2-phenylpropylamide;DL-Atrolactamide;NSC 51066;2-Hydroxy-2-phenylpropanamide;5908-94-1

Description

Atrolactamide is a member of acetamides.

Atrolactamide Basic Attributes

165.192

165.19

51066

2924299090

Characteristics

63.3

1.07970

1.197g/cm3

62.5-63.5 °C @ Solvent: Benzene

349.3ºC at 760mmHg

165ºC

1.567

Computed Properties

Molecular Weight:165.19
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:165.078978594
Monoisotopic Mass:165.078978594
Topological Polar Surface Area:63.3
Heavy Atom Count:12
Complexity:175
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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