6-(Dimethylamino)-2-naphthaldehyde

Suppliers

Names

[ CAS No. ]:
173471-71-1

[ Name ]:
6-(Dimethylamino)-2-naphthaldehyde

[Synonym ]:
2-Naphthalenecarboxaldehyde, 6-(dimethylamino)-
6-(Dimethylamino)-2-naphthaldehyde
6-dimethylamino-2-naphthaldehyde
6-(dimethylamino)naphthalene-2-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
370.4±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H13NO

[ Molecular Weight ]:
199.248

[ Flash Point ]:
151.4±10.3 °C

[ Exact Mass ]:
199.099716

[ PSA ]:
20.31000

[ LogP ]:
2.98

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.676

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922399090

Synthetic Route

Precursor & DownStream

Precursor

  • (6-(Dimethylamino)naphthalen-2-yl)methanol
  • 6-bromo-N,N-dimethylnaphthalen-2-amine
  • N,N-Dimethylformamide
  • 6-Bromo-2-naphthol

DownStream

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 6-(dimethylamino)-2-phenyl-3-(p-tolyl)pyrimidin-4(3H)-one
  • 6-(dimethylamino)-2-(trifluoromethyl)-9H-purine
  • 6-(Dimethylamino)-2-pyridinecarboxylic acid
  • 6-(Dimethylamino)-2-methyl-4-pyrimidinecarbonitrile
  • 6-(Dimethylamino)-2-methyl-4(1H)-quinolinone
  • 6-dimethylamino-2-methylsulfanyl-7,9-dihydro-purine-8-thione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine