6-Chloro-4-pyridazinamine

Suppliers

Names

[ CAS No. ]:
29049-45-4

[ Name ]:
6-Chloro-4-pyridazinamine

[Synonym ]:
4-Amino-6-chlor-pyridazin
5-Amino-3-chlor-pyridazin
3-chloro-5-aminopyridazine
4-amino-6-chloropyridazine
4-Pyridazinamine, 6-chloro-
4-PYRIDAZINAMINE,6-CHLORO
6-Chlor-pyridazin-4-ylamin
5-Amino-3-chloro-pyridazine
6-Chloro-4-pyridazinamine
6-chloro-pyridazin-4-ylamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
368.3±22.0 °C at 760 mmHg

[ Melting Point ]:
153-154ºC

[ Molecular Formula ]:
C4H4ClN3

[ Molecular Weight ]:
129.548

[ Flash Point ]:
176.5±22.3 °C

[ Exact Mass ]:
129.009369

[ PSA ]:
51.80000

[ LogP ]:
0.62

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

[ Index of Refraction ]:
1.618

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon
  • 6-Chloro-3-hydrazinylpyridazin-4-amine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6-Chloro-4-Methoxy-pyridazin-3-ylamine
  • 6-chloro-4-methyl-3-nitro-2-pyrrolidin-1-yl-pyridine
  • 6-chloro-4-methyl-3,4-dihydroquinoxalin-2(1H)-one
  • 6-Chloro-4-(2,2-dimethoxyethyl)pyridazin-3-amine
  • 6-CHLORO-4-HYDROXY-7-METHYLCOUMARIN
  • 6-Chloro-4-methylpyridin-2-amine
  • 5-(1-ethyl-1H-imidazol-5-yl)-1,2-oxazol-4-amine
  • tert-butyl N-{3-amino-2-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-2-methylpropyl}carbamate
  • 1-(dimethyl-1,2-oxazol-4-yl)-N-methylcyclopropan-1-amine
  • 3-(4-Bromo-3-fluorophenyl)-2-methoxypropanoic acid
  • 2-(3-Ethynylphenyl)-2-methylpropan-1-amine
  • tert-butyl N-[3-amino-2-(2,6-difluoro-4-methylphenyl)-2-methylpropyl]carbamate
  • Methyl 5-[(3-hydroxyazetidin-3-yl)methyl]thiophene-3-carboxylate
  • 4-[1-(Aminomethyl)cyclopentyl]-2-ethoxyphenol
  • 2-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]butan-2-amine
  • rac-methyl 4-[(1R,2S)-2-aminocyclopropyl]-2-methylbenzoate
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