6-PHENYLAMINO-NICOTINIC ACID

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Names

[ CAS No. ]:
13426-16-9

[ Name ]:
6-PHENYLAMINO-NICOTINIC ACID

[Synonym ]:
6-Anilino-nicotinsaeure
6-anilino-nicotinic acid
6-phenylamino-3-pyridinecarboxylic acid
2-Anilinopyridine-5-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
415.4ºC at 760mmHg

[ Molecular Formula ]:
C12H10N2O2

[ Molecular Weight ]:
214.22000

[ Flash Point ]:
205ºC

[ Exact Mass ]:
214.07400

[ PSA ]:
62.22000

[ LogP ]:
2.59640

[ Vapour Pressure ]:
1.21E-07mmHg at 25°C

[ Index of Refraction ]:
1.676

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-Cyano-2-methyl-6-phenylamino-nicotinic acid ethyl ester
  • 6-chloro-4-(4-ethyl-2-fluoro-phenylamino)nicotinic acid ethyl ester
  • 2-(PHENYLAMINO)NICOTINIC ACID
  • 5-chloro-6-(4-chlorophenylamino)nicotinic acid
  • 2-(3-Methoxy-phenylamino)-nicotinic acid
  • 2-(3-Methylsulfanyl-phenylamino)-nicotinic acid
  • 3-Benzyl-1-methyl-1H-benzo[d]imidazol-3-ium hexafluorophosphate(V)
  • (S)-1-(2-Fluoro-3-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine
  • 1,1'-(2-Bromo-1,3-phenylene)bis(N-(2,6-dimethylphenyl)ethan-1-imine)
  • Iron, [2,6-bis(diphenylmethyl)-4-methoxy-N-[1-[9-[2,4,6-tris(1-methylethyl)phenyl]-1,10-phenanthrolin-2-yl-kappaN1,kappaN10]ethylidene]benzenamine-kappaN]dichloro-, (SP-5-13)-
  • N-(2,6-dibenzhydryl-4-methoxyphenyl)-1-[9-[2,4,6-tri(propan-2-yl)phenyl]-1,10-phenanthrolin-2-yl]ethanimine
  • Benzyl (S)-3-(N,N-dimethylsulfamoyl)-2-methylpropanoate
  • (5-Bromopyridin-2-yl)(1,4-diazepan-1-yl)methanone hydrochloride
  • tert-Butyl (R)-5-oxo-2-(quinolin-8-ylamino)hexanoate
  • N-([1,1'-Biphenyl]-2-yl)-3-(4-(tert-butyl)phenyl)-9,9-dimethyl-N-phenyl-9H-fluoren-2-amine
  • Benzyl (1R)-1-((methylsulfonyl)methyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
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