[1]Benzothieno[2,3-d]pyrimidine, 4-amino-5,6,7,8-tetrahydro-

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Names

[ CAS No. ]:
4994-88-1

[ Name ]:
[1]Benzothieno[2,3-d]pyrimidine, 4-amino-5,6,7,8-tetrahydro-

[Synonym ]:
5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine
5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-ylamine
4-amino-5,6,7,8-tetrahydrobenzothieno-[2,3-d]-pyrimidine
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
[1]Benzothieno[2,3-d]pyrimidine,4-amino-5,6,7,8-tetrahydro
5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]pyrimidine-4-ylamine
4-amino-5,6,7,8-tetrahydrobenzothieno[3,2-d]pyrimidine
4-amino-5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]pyrimidine

Chemical & Physical Properties

[ Density]:
1.381g/cm3

[ Boiling Point ]:
424.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H11N3S

[ Molecular Weight ]:
205.27900

[ Flash Point ]:
210.8ºC

[ Exact Mass ]:
205.06700

[ PSA ]:
80.04000

[ LogP ]:
2.73350

[ Index of Refraction ]:
1.736

MSDS

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloro-5,6,7,8-Tetrahydrobenzo[4,5]Thieno[2,3-D]Pyrimidine
  • 2-AMINO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBONITRILE
  • (Z)-Methanimidic acid
  • ETHYL 2-AMINO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE
  • Cyclohexanone
  • [1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-
  • Triethyl orthoformate

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • rac-methyl (1R,2R,4R)-5-aminobicyclo[2.2.1]heptane-2-carboxylate
  • RXFP2 agonist 2
  • [2-(4-chloro-1-ethyl-1H-imidazol-5-yl)propan-2-yl](methyl)amine
  • 5-(but-3-yn-1-yl)-1-methyl-1H-pyrazole
  • 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(trifluoromethoxy)benzoic acid
  • methyl 4-(1-bromo-2-methylpropan-2-yl)-1-methyl-1H-pyrrole-2-carboxylate
  • Methyl 2-[1-(4-cyanophenyl)cyclopropyl]-2-hydroxyacetate
  • 2-[1-(5-Methylpyridin-3-yl)cyclopropyl]ethan-1-amine
  • (3R)-1-amino-4-methylhexan-3-ol
  • Methyl 2-hydroxy-3-methyl-3-(oxolan-2-yl)butanoate
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