1,4-Naphthalenedione,2-chloro-3-(octylamino)-

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Names

[ CAS No. ]:
22272-18-0

[ Name ]:
1,4-Naphthalenedione,2-chloro-3-(octylamino)-

[Synonym ]:
2-chloro-3-octylamino-[1,4]naphthoquinone
3-Octylamino-2-chlor-1,4-naphthochinon
2-Chlor-3-octylamino-[1,4]naphthochinon
2-chloro-3-(octylamino)-1,4-dihydronaphthalene-1,4-dione

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
419.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H22ClNO2

[ Molecular Weight ]:
319.82600

[ Flash Point ]:
207.7ºC

[ Exact Mass ]:
319.13400

[ PSA ]:
46.17000

[ LogP ]:
4.85700

[ Vapour Pressure ]:
2.94E-07mmHg at 25°C

[ Index of Refraction ]:
1.559

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-Dichlor-1,4-naphthochinone
  • Octylamine

DownStream


Related Compounds

  • 1,4-Naphthalenedione,2-chloro-3-methoxy-
  • 1,4-Naphthalenedione,2-chloro-3-(3,5-dimethyl-4-morpholinyl)-
  • 1,4-Naphthalenedione,2-chloro-3-(diethylamino)-
  • 1,4-Naphthalenedione, 2-chloro-3-[(4-fluorophenyl)amino]
  • 1,4-Naphthalenedione,2-chloro-3-[(1,3-dimethyl-2(1H)-quinoxalinylidene)methyl]-
  • 1,4-Naphthalenedione,2-chloro-3-[(2,4-dimethylphenyl)amino]-
  • N-(2-(benzo[b]thiophen-3-yl)-2-(dimethylamino)ethyl)-1-isopropyl-1H-imidazole-4-sulfonamide
  • N-(2-(benzo[b]thiophen-3-yl)-2-(dimethylamino)ethyl)-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
  • methyl (4-(N-(2-(benzo[b]thiophen-3-yl)-2-(dimethylamino)ethyl)sulfamoyl)phenyl)carbamate
  • N-(2-(benzo[b]thiophen-3-yl)-2-(dimethylamino)ethyl)-1-methyl-1H-pyrazole-4-sulfonamide
  • N1-(2-(benzo[b]thiophen-3-yl)-2-(dimethylamino)ethyl)-N2-(furan-2-ylmethyl)oxalamide
  • N1-(2-(benzo[b]thiophen-3-yl)-2-(dimethylamino)ethyl)-N2-(2-methoxybenzyl)oxalamide
  • N1-(2-(benzo[b]thiophen-3-yl)-2-(dimethylamino)ethyl)-N2-(3-chloro-4-methylphenyl)oxalamide
  • N1-(2-(benzo[b]thiophen-3-yl)-2-(dimethylamino)ethyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide
  • N1-(2-(benzo[b]thiophen-3-yl)-2-(dimethylamino)ethyl)oxalamide
  • 1-(2-(Benzo[b]thiophen-3-yl)-2-(dimethylamino)ethyl)-3-(o-tolyl)urea
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