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Home > Encyclopedia > N-[(1R)-1-Phenylethyl]benzamide

N-[(1R)-1-Phenylethyl]benzamide

N-[(1R)-1-Phenylethyl]benzamide structure

N-[(1R)-1-Phenylethyl]benzamide 

structure
  • CAS No:

    20826-48-6

  • Formula:

    C15H15NO

  • Chemical Name:

    N-[(1R)-1-Phenylethyl]benzamide

  • Synonyms:

    (S)-N-benzoyl-1-phenylethylamine; (S)-N-[1-phenylethyl]benzamide; N-[(R)-1-Phenylethyl]benzamide; (R)-(+)-N-BENZOYL-a-METHYLBENZYLAMINE; N-benzoyl-(-)-1-phenylethylamine;

N-[(1R)-1-Phenylethyl]benzamide Basic Attributes

225.28600

225.115364102 g/mol

DTXSID70350206

2924299090

Characteristics

32.59000

3.75240

1.084g/cm3

123-125ºC

422.8ºC

254.9ºC

1.578

2.34E-07mmHg at 25°C

Safety Information

S24/25

Computed Properties

Molecular Weight:225.28
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:225.115364102
Monoisotopic Mass:225.115364102
Topological Polar Surface Area:29.1
Heavy Atom Count:17
Complexity:239
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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