2-METHYL-1,2-DIHYDRO-PHTHALAZINE

Suppliers

Names

[ CAS No. ]:
36438-99-0

[ Name ]:
2-METHYL-1,2-DIHYDRO-PHTHALAZINE

[Synonym ]:
2-Methyl-1,2-dihydro-phthalazine
2-Methyl-1,2-dihydro-phthalazin
1,2-Dihydro-2-methylphthalazin
1,2-Dihydro-2-methylphthalazine
Phthalazine,1,2-dihydro-2-methyl

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
291.169ºC at 760 mmHg

[ Molecular Formula ]:
C9H10N2

[ Molecular Weight ]:
146.18900

[ Flash Point ]:
129.895ºC

[ Exact Mass ]:
146.08400

[ PSA ]:
15.60000

[ LogP ]:
0.83940

[ Index of Refraction ]:
1.594

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • monomethylhydrazine
  • α,α′-dibromo-o-xylene
  • 2-methyl-phthalazinium, iodide
  • Phthalazine
  • 3-Pyridinecarboxamide,1,4-dihydro-1-(phenylmethyl)-
  • 2-methyl-phthalazinium

DownStream

  • 2-((Dimethylamino)methyl)benzonitrile

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

  • 2-methyl-1,2-dihydro-isoquinoline-1-carbonitrile
  • 2-methyl-1,2-dihydro-4H-benzo[d][1,3,2]oxazaborinin-4-one
  • mesityl-(2-methyl-1,2-dihydro-[1]naphthyl)-ketone
  • 5-amino-1-(ethylideneamino)-2-methyl-1,2-dihydro-3H-pyrrole-3,3,4-tricarbonitrile
  • 1,1'-dimethyl-1,2,1',2'-tetrahydro-2,2'-methanylylidene-bis-quinoline
  • 2-methyl-1,2-dihydroquinoline
  • 3-(1H-1,2,4-triazol-3-yl)-1,2-oxazole-5-carboxylic acid
  • 1-[(1H-1,2,3,4-tetrazol-5-yl)methyl]cyclopropane-1-carboxylic acid
  • 2-hydroxy-2-methyl-3-[1-(2-methylpropyl)-1H-pyrazol-3-yl]propanoic acid
  • 5-(1-ethoxyethyl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • (3S)-3-hydroxy-4-(propan-2-yloxy)butanoic acid
  • 1-methyl-3-{2-[methyl(propan-2-yl)amino]ethyl}-1H-pyrazole-5-carboxylic acid
  • 3-[3-(Methoxymethyl)furan-2-yl]-2-methylpropanoic acid
  • 2,2-Dimethyl-1-(4-methyloxan-4-yl)cyclopropane-1-carboxylic acid
  • 2-Methoxy-3-methyl-3-(1,3-oxazol-5-yl)butanoic acid
  • 2-[1-(2-Ethoxyphenyl)cyclobutyl]acetic acid
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