1-Naphthaleneacetonitrile,a-phenyl-

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Names

[ CAS No. ]:
6974-51-2

[ Name ]:
1-Naphthaleneacetonitrile,a-phenyl-

[Synonym ]:
1-Naphthaleneacetonitrile,a-phenyl
1-Naphthylphenylacetonitril

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
409.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H13N

[ Molecular Weight ]:
243.30300

[ Flash Point ]:
218.9ºC

[ Exact Mass ]:
243.10500

[ PSA ]:
23.79000

[ LogP ]:
4.49528

[ Index of Refraction ]:
1.65

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzene
  • Naphthalene
  • Bromobenzyl cyanide
  • Mandelonitrile
  • Chloroform
  • Tin(IV) chloride

DownStream

Related Compounds

  • 1-Naphthaleneacetonitrile,a,a-bis[2-[bis(3-methyl-2-buten-1-yl)amino]ethyl]-
  • alpha-(2-(N-Ethyl-N-methylamino)ethyl)-alpha-isopropyl-1-naphthaleneac etonitrile
  • 1-Piperidineethanol, a-phenyl-b-(phenylmethyl)-, hydrochloride(1:1)
  • 1-Pyrrolidineacetamide,a-phenyl-
  • 1-Naphthalenemethanol, a-phenyl-
  • 1-Aziridineethanol, a-phenyl-
  • 2-[N-(butan-2-yl)-2,2,2-trifluoroacetamido]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
  • 3-[2-(Morpholin-4-yl)phenyl]azetidin-3-ol
  • 2-{[(Benzyloxy)carbonyl][(oxolan-2-yl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylic acid
  • 5-Fluoro-3-iodo-2-(2,2,2-trifluoroacetamido)benzoic acid
  • 6-Amino-7-bromo-5-chloro-2,3-dihydro-1H-isoindol-1-one
  • 2-{[6-(4-bromo-1-methyl-1H-imidazol-2-yl)-2-(2,2,2-trifluoroacetyl)-2-azaspiro[3.3]heptan-6-yl]oxy}acetic acid
  • 6-bromo-8-acetamido-4-oxo-4H-chromene-2-carboxylic acid
  • 2-(3-Phenoxyphenyl)-2-(2,2,2-trifluoroacetamido)acetic acid
  • 6-benzyl-2-(2,2,2-trifluoroacetamido)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
  • 1-[3-(2-Methylphenyl)phenyl]cyclopropan-1-amine
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