3-Chloro-6-(methylamino)pyridazine

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Names

[ CAS No. ]:
14959-32-1

[ Name ]:
3-Chloro-6-(methylamino)pyridazine

[Synonym ]:
6-Chloro-N-methylpyridazin-3-amine

Chemical & Physical Properties

[ Density]:
1.338g/cm3

[ Boiling Point ]:
357.4ºC at 760mmHg

[ Melting Point ]:
198-199 ºC

[ Molecular Formula ]:
C5H6ClN3

[ Molecular Weight ]:
143.57400

[ Flash Point ]:
170ºC

[ Exact Mass ]:
143.02500

[ PSA ]:
37.81000

[ LogP ]:
1.24470

[ Vapour Pressure ]:
2.73E-05mmHg at 25°C

[ Index of Refraction ]:
1.604

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 3,6-Dichloropyridazine
  • methylamine
  • 3-(N-acetyl-N-methylamino)-6-chloropyridazine

DownStream

  • N-methyl-6-morpholin-4-ylpyridazin-3-amine

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

  • 3-(6-chloro-pyridazin-3-ylamino)-propan-1-ol
  • 3-CHLORO-6-PROPYL-PYRIDAZINE
  • 3-CHLORO-6-IODO-PYRIDAZINE
  • 3-Chloro-6-ethoxymethyl-pyridazine
  • 3-chloro-6-methoxy-pyridazine-4-carboxylic acid amide
  • 3-chloro-6-ethylsulfanylpyridazine
  • 1-(2-Cyclopropylpropyl)-1-ethynylcyclopropane
  • 1-(Pent-4-yn-1-yl)adamantane
  • 2-[1-(1H-indol-6-yl)cyclopropyl]ethan-1-amine
  • 3-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzoic acid
  • 2-(4-Fluorophenyl)-2H-tetrazol-5-amine
  • 2-(3-Fluorophenyl)-2H-tetrazol-5-amine
  • 2-Amino-1-(3,3-difluorocyclobutyl)propan-1-one
  • 2,2-Dipropyl-3-oxa-1-azaspiro[5.5]undecane
  • 3-Hydroxy-3-(5-nitrofuran-2-yl)propanenitrile
  • 3-amino-2-(1-methyl-1H-indazol-3-yl)propan-1-ol
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