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

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
  • 3-Methyl-1-cyclopentene-1-carbonyl chloride
  • 2-Propenal, 3-[2a(2)-(3,4-dihydroxyphenyl)-2,2a(2),3,3a(2)-tetrahydro-3,3a(2)-bis(hydroxymethyl)[2,6a(2)-bi-1,4-benzodioxin]-7-yl]-
  • Propyl 2-amino-6-hydroxybenzoate
  • [2-(Fluoromethyl)cyclopentyl]methanol
  • 5-Decen-4-one
  • 4-Chloro-5-fluoro-2-isopropoxybenzoic acid
  • 2-(2-Chloro-6-fluorophenyl)pyrimidine-4-carboxylic acid
  • 6-Chloro-2-(3-fluorophenyl)pyrimidine-4-carboxylic acid
  • Ethyl 5-(cyclohexyloxy)-1,3,4-thiadiazole-2-acetate
  • 4-(Difluoromethoxy)butanoic acid
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