2-Nitro-3-pyridinamine

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Names

[ CAS No. ]:
13269-19-7

[ Name ]:
2-Nitro-3-pyridinamine

[Synonym ]:
3-Pyridinamine, 2-nitro-
MFCD00044102
2-Nitro-3-pyridinamine
2-nitropyridin-3-amine
3-Amino-2-nitropyridine
EINECS 236-260-9

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
382.3±22.0 °C at 760 mmHg

[ Melting Point ]:
194 °C

[ Molecular Formula ]:
C5H5N3O2

[ Molecular Weight ]:
139.112

[ Flash Point ]:
185.0±22.3 °C

[ Exact Mass ]:
139.038177

[ PSA ]:
84.73000

[ LogP ]:
0.94

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.646

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
23/24/25-36/37/38-20/21/22

[ Safety Phrases ]:
S28-S36/37/39-S45

[ RIDADR ]:
PG 2

[ Packaging Group ]:
II

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl (2-Nitropyridin-3-Yl)Carbamate
  • Carbamic acid,3-pyridinyl-, ethyl ester (9CI)
  • 2-nitro-3-azidopyridine
  • N-(2-nitro-3-pyridyl)-N-phenacylmethanesulphonamide
  • 3-Ethoxy-2-nitropyridine
  • Sodium Methylate
  • Sodium ethoxide
  • Sodium 4-methylbenzenethiolate
  • 3-Aminopyridine

DownStream

  • 3-Iodo-2-nitropyridine
  • 3-Fluoro-2-nitropyridine
  • 2,3-Diaminopyridine
  • Pyrido[2,3-e][1,2,4]triazine
  • [1,2,5]OXADIAZOLO[3,4-B]PYRIDINE, 3-OXIDE
  • 3-azido-2-chloropyridine
  • 2-nitro-3-azidopyridine
  • 4-Bromopyridine-2,3-diamine
  • 1H-Imidazo[4,5-b]pyridin-2-amine,1-methyl-
  • 3-Phenylpyrido[2,3-e][1,2,4]triazine

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-Bromo-2-nitro-3-pyridinamine
  • 6-Chloro-2-nitro-3-pyridinamine
  • 5-Fluoro-2-nitro-3-pyridinamine
  • 6-Fluoro-2-nitro-3-pyridinamine
  • 5-Methoxy-2-nitro-3-pyridinamine
  • N,4-Dimethyl-2-nitro-3-pyridinamine
  • Methanone,1h-indol-5-yl[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]-
  • 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-fluorophenyl)ethyl]-3-piperidinecarboxamide
  • Ethyl 12,12-dimethyl-6-[[2-(2-methylpropylamino)acetyl]amino]-11-oxa-4-thia-2-azatricyclo[7.4.0.03,7]trideca-1,3(7),5,8-tetraene-5-carboxylate
  • 3-(3,4-dimethoxyphenyl)-7-[2-(4-methylpiperidin-1-yl)ethoxy]-4H-chromen-4-one
  • (2Z)-2-(4-ethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
  • N-[(2S)-1-[(4-fluorophenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
  • 2-(2-methoxyphenyl)-8,9-dimethyl-7-(6-methyl-2-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
  • 1-[(6-chloro-7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]piperidin-4-yl acetate
  • C23H24Fno2S
  • N1-(5-methylisoxazol-3-yl)-N2-(pyridin-2-ylmethyl)oxalamide
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