1-[[(2-hydroxynaphthalen-1-yl)methylamino]methylidene]naphthalen-2-one

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Names

[ CAS No. ]:
6640-91-1

[ Name ]:
1-[[(2-hydroxynaphthalen-1-yl)methylamino]methylidene]naphthalen-2-one

[Synonym ]:
N-2-hydroxy-1-naphthylmethyl-2-hydroxy-1-naphthaldimine
2,2'-Dihydroxy-1-naphthyliden-1'-naphthylmethylamin

Chemical & Physical Properties

[ Density]:
1.334g/cm3

[ Boiling Point ]:
618.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H17NO2

[ Molecular Weight ]:
327.37600

[ Flash Point ]:
327.9ºC

[ Exact Mass ]:
327.12600

[ PSA ]:
52.82000

[ LogP ]:
5.02330

[ Index of Refraction ]:
1.765

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Naphthalenol,1-(aminomethyl)-
  • 2-Hydroxy-naphthaldehyde
  • 2-Naphthalenol,1-(aminomethyl)-, hydrochloride (1:1)
  • 2-Naphthol
  • Aminoform
  • 2-Naphthalenol,1,1'-[iminobis(methylene)]bis- (9CI)
  • acetic acid

DownStream

  • 2-Naphthalenol,1,1'-[iminobis(methylene)]bis- (9CI)

Related Compounds

  • 1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-4,4-difluorocyclohexan-1-amine
  • 2-(1-Amino-3,3-difluorocyclobutyl)-6-bromophenol
  • 2-Bromo-6-(3,3,3-trifluoro-2-hydroxypropyl)phenol
  • 2-(3,5-Difluoro-2-methoxyphenyl)-2,2-difluoroethan-1-amine
  • N,N,I(2)-Trimethyl-3-(4-pyridinyl)-1H-indole-1-ethanamine
  • N1,N3-Bis(tetrahydro-2H-pyran-2-yl)-1,3-benzenediamine
  • 1-(4-Chloro-3-fluorophenyl)-3,3-difluorocyclobutan-1-amine
  • (1R)-2,2,2-trifluoro-1-(4-methoxy-2-nitrophenyl)ethan-1-ol
  • 1,1-Difluoro-2-[2-fluoro-5-(trifluoromethyl)phenyl]propan-2-amine
  • 3-[2-Fluoro-5-(trifluoromethyl)phenyl]-3-hydroxypropanenitrile
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