2-PIPERAZINE-4- AMINO-6,7 DIMETHOXYQUINAZOLINE

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Names

[ CAS No. ]:
60547-97-9

[ Name ]:
2-PIPERAZINE-4- AMINO-6,7 DIMETHOXYQUINAZOLINE

[Synonym ]:
MFCD00563872
6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine
2-PIPERAZINE - 4- AMINO - 6,7 DIMETHOXYQUINAZOLINE

Chemical & Physical Properties

[ Density]:
1.265 g/cm3

[ Boiling Point ]:
527ºC at 760 mmHg

[ Melting Point ]:
219-221ºC (dec.)

[ Molecular Formula ]:
C14H19N5O2

[ Molecular Weight ]:
289.33300

[ Flash Point ]:
272.5ºC

[ Exact Mass ]:
289.15400

[ PSA ]:
85.53000

[ LogP ]:
1.61380

[ Index of Refraction ]:
1.63

[ Storage condition ]:
Refrigerator

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Piperazine
  • 2-Chloro-6,7-dimethoxyquinazolin-4-amine

DownStream

  • PRAZOBIND
  • Doxazosin
  • Prazosin hydrochloride
  • Prazosin
  • 1-Piperazinecarbothioamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline hydrochloride
  • 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(2,6-dimethylphenyl)piperazin-1-yl]acetamide,hydrochloride
  • 2-(4-amino-6,7-dimethoxy-1-methyl-1H-indol-3-yl)acetic acid
  • 2-((4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(3-morpholinopropyl)acetamide
  • 2-((4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-benzylacetamide
  • 2-(4-amino-6,7-dimethoxy-1H-indol-3-yl)acetic acid
  • Heptadecan-9-yl 8-((3-(3-methyl-2-oxoimidazolidin-1-yl)propyl)(8-(nonyloxy)-8-oxooctyl)amino)octanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide