N-(4-OCTYLPHENYL)-1-NAPHTHYLAMINE

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Names

[ CAS No. ]:
26401-34-3

[ Name ]:
N-(4-OCTYLPHENYL)-1-NAPHTHYLAMINE

[Synonym ]:
N-(p-octylphenyl)-1-naphthylamine
N-(4-OCTYLPHENYL)-NAPHTHALEN-1-YLAMINE
1-Naphthalenamine,N-(4-octylphenyl)

Chemical & Physical Properties

[ Density]:
1.031g/cm3

[ Boiling Point ]:
467.961ºC at 760 mmHg

[ Molecular Formula ]:
C24H29N

[ Molecular Weight ]:
331.49400

[ Flash Point ]:
247.982ºC

[ Exact Mass ]:
331.23000

[ PSA ]:
12.03000

[ LogP ]:
7.55940

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.606

Safety Information

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • N-(4-octylphenyl)-1,3-dithiolan-2-imine,sulfuric acid
  • N-(4-tert-octylphenyl)-1-naphthylamine
  • N-(4-ISOOCTYLPHENYL)-1-NAPHTHYLAMINE
  • N-(4-bromophenyl)-N-(naphtho-2-yl)-1-naphthylamine
  • N-[4-(1,3-dioxodihydroisoindol-2-yl)but-2-ynyl]-N-(2'-iodo-4'-methoxyphenyl)methanesulfonamide
  • N-[4-[(1-butylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-butylquinolin-1-ium-4-yl)amino]benzamide
  • N-(3-ethylphenyl)-2-(3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • Ethyl 4-chloro-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
  • 2-(3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(4-phenylbutan-2-yl)acetamide
  • Ethyl 2,4-dichloro-1,6-naphthyridine-3-carboxylate
  • 2-Amino-2-(6-methoxypyridin-3-yl)propan-1-ol
  • N-(3-chloro-4-methoxyphenyl)-2-(3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • N-mesityl-2-(3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-(3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • 2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-cyclohexylacetamide
  • 2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2-chlorophenyl)acetamide
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