2-(2'-phthalimidobenzylamino)-benzyl alcohol

Names

[ CAS No. ]:
83326-82-3

[ Name ]:
2-(2'-phthalimidobenzylamino)-benzyl alcohol

Chemical & Physical Properties

[ Molecular Formula ]:
C22H18N2O3

[ Molecular Weight ]:
358.39000

[ Exact Mass ]:
358.13200

[ PSA ]:
69.64000

[ LogP ]:
3.72960

Precursor & DownStream

Precursor

DownStream

  • [2-[(2-aminophenyl)methylamino]phenyl]methanol

Related Compounds

  • 2-(2'-methoxyphenyl)benzyl alcohol
  • 2,2'-dihydroxy-3-(hydroxymethyl)diphenylmethane
  • 2,2'-Methylenebis[4-methyl-6-(hydroxymethyl)phenol]
  • bis[(2-hydroxymethyl)phenyl]methane
  • Benzenemethanol,2,2'-thiobis-
  • 2-(2-hydroxymethylphenethyl)phenylmethanol
  • 4,4,4-trifluoro-3-hydroxy-N-[[3-[2-oxo-2-[[6-[4-[5-(2-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]amino]ethyl]phenyl]methyl]butanamide
  • L-Seryl-L-valyl-L-seryl-N~5~-(diaminomethylidene)-L-ornithylglycyl-L-prolyl-L-leucyl-L-seryl-L-tryptophan
  • L-Seryl-L-prolyl-L-serylglycyl-L-lysyl-L-leucyl-L-methionyl-L-seryl-L-proline
  • L-Leucylglycyl-L-leucyl-L-prolylglycyl-L-leucylglycyl-L-isoleucyl-L-histidine
  • L-Alanyl-L-leucylglycyl-L-seryl-N~5~-(diaminomethylidene)-L-ornithyl-L-seryl-L-prolyl-L-prolylglycine
  • L-Leucylglycyl-L-seryl-N~5~-(diaminomethylidene)-L-ornithyl-L-seryl-L-prolyl-L-prolylglycyl-L-valine
  • L-Valyl-L-histidyl-L-prolyl-L-lysylglycyl-L-prolyl-L-lysyl-L-seryl-L-leucine
  • L-Serylglycyl-L-lysyl-L-leucyl-L-methionyl-L-seryl-L-prolyl-L-lysyl-L-leucine
  • Glycyl-L-leucylglycylglycyl-L-threonyl-L-alanyl-L-prolyl-L-seryl-L-tyrosine
  • L-Threonylglycylglycyl-L-tryptophyl-L-lysyl-L-valyl-L-seryl-L-alanyl-L-valine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.