N-hydroxy-1-naphthylamine

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Names

[ CAS No. ]:
607-30-7

[ Name ]:
N-hydroxy-1-naphthylamine

[Synonym ]:
N-Hydroxy-1-naphthalenamine
1-Hydroxylamino-naphthalin
N-1-Naphthylhydroxylamine
Hydroxylamine,N-1-naphthyl
N-[1]Naphthyl-hydroxylamin
1-Hydroxyamino-naphthalin
N-Hydroxy-1-aminonaphthalene
1-Hydroxyaminonaphthalene
N-naphthalen-1-ylhydroxylamine
N-Hydroxy-1-naphthylamine
1-NAPHTHYLHYDROXYLAMINE
N-naphthalen-1-yl-hydroxylamine
hydroxynaphthylamine
1-Naphthalenamine,N-hydroxy

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
339.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.18500

[ Flash Point ]:
174.9ºC

[ Exact Mass ]:
159.06800

[ PSA ]:
32.26000

[ LogP ]:
2.71390

[ Index of Refraction ]:
1.751

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • N-Hydroxy-1-(2-phenylcyclopropyl)methanimine
  • N-Hydroxy-1-phenylcyclopentanecarboximidamide
  • N-hydroxy-1-(5-methyl-1H-tetrazol-1-yl)-1-phenylmethanimine
  • N-hydroxy-1-methyl-4-oxoquinazoline-2-carboxamide
  • N-hydroxy-1-phenylnaphthalene-2,3-dicarboximide
  • N-hydroxy-1-methyl-2-(2-chlorophenyl)ethanamine
  • [(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](pentan-3-yl)amine
  • (R)-Methyl-2-(methoxymethyl)pyrrolidine-2-carboxylate
  • 2-Chloro-N-[1-(5-ethylfuran-2-YL)-2-methoxyethyl]pyridine-4-carboxamide
  • 6-Chloro-N-[1-(5-ethylfuran-2-YL)-2-methoxyethyl]pyridine-3-carboxamide
  • 2-Chloro-N-[[3-(dimethylcarbamoylamino)phenyl]methyl]pyridine-4-carboxamide
  • 5-(Chloromethyl)-1,3-difluoro-2-methoxybenzene
  • 2-Fluoro-N-[2-[(4-methoxyphenyl)methyl]-5-methylpyrazol-3-yl]pyridine-4-carboxamide
  • 6-Chloro-N-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]pyridine-3-carboxamide
  • 2-Chloro-1-(3-methyl-1,2-oxazol-5-yl)ethan-1-one
  • (Butan-2-yl)[1-(3,5-difluorophenyl)ethyl]amine
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