2-Naphthalenol,1-[(2-naphthalenylamino)methyl]-

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Names

[ CAS No. ]:
6642-10-0

[ Name ]:
2-Naphthalenol,1-[(2-naphthalenylamino)methyl]-

[Synonym ]:
HMS3089A15
1-[2]Naphthylaminomethyl-[2]naphthol

Chemical & Physical Properties

[ Density]:
1.267g/cm3

[ Boiling Point ]:
539.7ºC at 760mmHg

[ Molecular Formula ]:
C21H17NO

[ Molecular Weight ]:
299.36600

[ Flash Point ]:
192.3ºC

[ Exact Mass ]:
299.13100

[ PSA ]:
32.26000

[ LogP ]:
5.38370

[ Index of Refraction ]:
1.767

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Naphthalen-2-amine
  • 2-Naphthol

DownStream

  • 2-Naphthalenol,1-[(2-amino-1-naphthalenyl)methyl]-
  • Dibenz(a,j)acridine

Related Compounds

  • 2-Naphthalenol, 1-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]-, ar-styrenated
  • 1-[(2-methyl-4-nitrophenyl)hydrazinylidene]naphthalen-2-one
  • 1-[(2-methyl-3,5-dinitrophenyl)hydrazinylidene]naphthalen-2-one
  • 2-Naphthalenol,1-[(1-naphthalenylamino)methyl]-
  • 2-Naphthalenol,1-[(2-naphthalenylimino)methyl]-
  • 2-Naphthalenol,1-[[(2-hydroxyphenyl)imino]methyl]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2E)-4-(dimethylamino)-N-{[1-(fluoromethyl)-6-oxaspiro[2.5]octan-1-yl]methyl}but-2-enamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(3-Methyl-4-propoxyphenyl)prop-2-enamide
  • 2-(Bromomethyl)-2-fluorospiro[3.3]heptane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde