1-Naphthalenamine,5,8-dihydro-N-(phenylmethylene)-

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Names

[ CAS No. ]:
6968-06-5

[ Name ]:
1-Naphthalenamine,5,8-dihydro-N-(phenylmethylene)-

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
428.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H15N

[ Molecular Weight ]:
233.30800

[ Flash Point ]:
205.8ºC

[ Exact Mass ]:
233.12000

[ PSA ]:
12.36000

[ LogP ]:
4.09200

[ Index of Refraction ]:
1.592

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Aminonaphthalene
  • 5,8-Dihydro-1-naphthalenamine
  • Benzaldehyde

DownStream


Related Compounds

  • N,N-dimethyl-5,8-dihydronaphthalen-1-amine
  • 1,5-Dihydro-N,N-dimethyl-pyrrolo(4,3,2-de)isoquinoline-4(3H)-propanamine dihydrochloride
  • 6-Methoxy-5,8-dihydro-1-naphthalenamine
  • 5,8-Dihydro-1-naphthalenamine
  • 7-ethoxy-5,8-dihydronaphthalen-1-amine
  • 1-Naphthalenamine,5,6,7,8-tetrahydro-, hydrochloride (1:1)
  • d(Atgg)cispt
  • Tert-butyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate
  • Tert-butyl 5-amino-3-ethylthiophene-2-carboxylate
  • 3-Amino-5-iodopicolinimidamide hydrochloride
  • 3-Bromo-4-iodo-5-methoxypyridine
  • 6-Bromo-2-chloro-3-methylquinoline-4-carbonyl chloride
  • 3-Cycloheptyl-2,2-dimethylcyclopropan-1-amine
  • Tert-butyl 4-(aminomethyl)-5-methylthiophene-2-carboxylate
  • Tert-butyl 2-amino-4-chloro-6-methylbenzoate
  • 5-(Difluoromethyl)-2-(trifluoromethoxy)benzoic acid
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