1-Aminophthalazine

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Names

[ CAS No. ]:
19064-69-8

[ Name ]:
1-Aminophthalazine

[Synonym ]:
phthalazin-1-amine

Chemical & Physical Properties

[ Density]:
1.292 g/cm3

[ Boiling Point ]:
423.2ºC at 760 mmHg

[ Melting Point ]:
213-215ºC

[ Molecular Formula ]:
C8H7N3

[ Molecular Weight ]:
145.16100

[ Flash Point ]:
239.3ºC

[ Exact Mass ]:
145.06400

[ PSA ]:
51.80000

[ LogP ]:
1.79320

[ Vapour Pressure ]:
2.28E-07mmHg at 25°C

[ Index of Refraction ]:
1.723

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloro-1-phthalazinamine
  • 1-hydrazinophthalazine
  • 1-CHLOROPHTHALAZINE
  • 1(2H)-Phthalazinone
  • 1-Phenoxyphthalazine
  • Ammonium acetate

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

  • 1,4-Phthalazinedione,5-amino-
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-bromo-2,5-bis(chloromethyl)-4-methyl-benzene
  • 1,2,3,4,5-pentaphenylbenzene
  • 1(3H)-Isobenzofuranone,4,7-diphenyl-3-(phenylmethylene)-
  • (2E)-N-{2-[(4-cyanophenyl)methoxy]ethyl}-4-(dimethylamino)-N-methylbut-2-enamide
  • (E)-4-(Dimethylamino)-N-[1-(oxan-4-yl)propan-2-yl]but-2-enamide
  • (E)-N-[[4-(3-Cyclopropylpyrazol-1-yl)phenyl]methyl]-4-(dimethylamino)but-2-enamide
  • (2E)-4-(dimethylamino)-N-({5H,6H,7H-pyrazolo[3,2-b][1,3]oxazin-2-yl}methyl)but-2-enamide
  • (E)-N-(2-Bicyclo[2.2.1]hept-5-enylmethyl)-4-(dimethylamino)-N-(1-methylpiperidin-4-yl)but-2-enamide
  • (E)-4-(Dimethylamino)-N-[1-(2-methylpyrimidin-4-yl)ethyl]but-2-enamide
  • (E)-4-(Dimethylamino)-N-[1-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]ethyl]but-2-enamide
  • (E)-4-(Dimethylamino)-N-[1H-imidazol-2-yl(phenyl)methyl]-N-methylbut-2-enamide
  • (E)-4-(Dimethylamino)-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]but-2-enamide
  • (2E)-4-(dimethylamino)-N-[(2-ethyl-4-methyl-1,3-oxazol-5-yl)methyl]but-2-enamide
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