4-(4-aminonaphthalen-1-ylamino)phenol

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Names

[ CAS No. ]:
6358-11-8

[ Name ]:
4-(4-aminonaphthalen-1-ylamino)phenol

[Synonym ]:
4-(4-AMINONAPHTHALEN-1-YLAMINO)PHENOL
N-(4-Oxy-phenyl)-naphthylendiamin-(1.4)
4-(4-Amino-[1]naphthylamino)-phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14N2O

[ Molecular Weight ]:
250.29500

[ Exact Mass ]:
250.11100

[ PSA ]:
58.28000

[ LogP ]:
4.52540

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • |p|-Aminophenol hydrochloride
  • 1-Aminonaphthalene

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-[(4-aminonaphthalen-1-yl)diazenyl]benzonitrile
  • 4-(4-(4-methoxyphenyl)phthalazin-1-ylamino)phenol
  • Benzenesulfonic acid,4-[2-(4-amino-1-naphthalenyl)diazenyl]-, sodium salt (1:1)
  • 4-(4-methyl-1-phenyl-1H-pyrazol-3-ylamino)phenol
  • 4-[(4-Benzhydryl-piperazin-1-ylamino)-methyl]-phenol
  • 4-(4-CHLORO-6-[(FURAN-2-YLMETHYL)-AMINO]-[1,3,5]TRIAZIN-2-YLAMINO)-PHENOL
  • N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • 8-methoxy-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-2-oxo-2H-chromene-3-carboxamide
  • N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • (E)-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-3-(thiophen-3-yl)acrylamide
  • N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)cyclohex-3-enecarboxamide
  • 3-(2,5-dimethoxyphenyl)-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-1-methyl-1H-pyrazole-5-carboxamide
  • N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)furan-3-carboxamide
  • 3-fluoro-4-methoxy-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)benzamide
  • N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-2-oxoimidazolidine-1-carboxamide
  • N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-3-(4-(methylsulfonyl)phenyl)propanamide
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