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Home > Encyclopedia > 2-amino-N-phenylpropanamide

2-amino-N-phenylpropanamide

2-amino-N-phenylpropanamide structure

2-amino-N-phenylpropanamide 

structure
  • CAS No:

    101961-58-4

  • Formula:

    C9H12N2O

  • Chemical Name:

    2-amino-N-phenylpropanamide

  • Synonyms:

    2-amino-N-phenylpropanamide;101961-58-4;2-Amino-N-phenyl-DL-propanamide;NSC194596;ACMC-20mbnm;SCHEMBL4741417;CHEMBL1161345;108645-57-4;AKOS000183934;AKOS017263117;MCULE-5365959341;NSC-194596;Propanamide, 2-amino-N-phenyl-, (R)-;K-0268;H-193/10

2-amino-N-phenylpropanamide Basic Attributes

164.20 g/mol

164.094963011 g/mol

194596

Characteristics

55.1 Ų

1.74560

Computed Properties

Molecular Weight:164.20
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:164.094963011
Monoisotopic Mass:164.094963011
Topological Polar Surface Area:55.1
Heavy Atom Count:12
Complexity:153
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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