1,6-dibromoisoquinolin-3-amine

Suppliers

Names

[ CAS No. ]:
925672-85-1

[ Name ]:
1,6-dibromoisoquinolin-3-amine

[Synonym ]:
3-Isoquinolinamine,1,6-dibromo

Chemical & Physical Properties

[ Density]:
1.994g/cm3

[ Boiling Point ]:
439.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H6Br2N2

[ Molecular Weight ]:
301.96500

[ Flash Point ]:
219.8ºC

[ Exact Mass ]:
299.89000

[ PSA ]:
38.91000

[ LogP ]:
3.92320

[ Index of Refraction ]:
1.751

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-BROMO-2-CYANOBENZENEACETONITRILE
  • 4-Bromo-2-fluorobenzonitrile
  • methyl 2-(5-bromo-2-cyanophenyl)-2-cyanoacetate

DownStream

  • 6-bromoisoquinolin-3-amine

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

  • 1,6-Heptadiyn-3-amine,N,N-dimethyl-(9CI)
  • 1,6-dimethylindazol-3-amine
  • 1,6-naphthyridin-3-amine
  • 1,7-dibromoisoquinolin-3-amine
  • 1-(6-methylpyrimidin-4-yl)piperidin-3-amine
  • 1-(6-ethoxypyrimidin-4-yl)-N-methylpiperidin-3-amine,hydrochloride
  • (2,3-Dihydro-5-hydroxy-7-methyl-1H-indol-1-yl)phenylmethanone
  • 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6A,6B,6C,6D,6E,6F,6G-Heneicosakis-O-(2-hydroxypropyl)-|A-cyclodextrin
  • N-(2-(dimethylamino)ethyl)-N-(5-methoxybenzo[d]thiazol-2-yl)-4-methylbenzamide hydrochloride
  • N-(2-(dimethylamino)ethyl)-N-(5-methoxybenzo[d]thiazol-2-yl)-3-nitrobenzamide hydrochloride
  • N-(2-(dimethylamino)ethyl)-N-(5-methoxybenzo[d]thiazol-2-yl)-2-naphthamide hydrochloride
  • N-(2-(dimethylamino)ethyl)-N-(5-methoxybenzo[d]thiazol-2-yl)-2-(naphthalen-1-yl)acetamide hydrochloride
  • 6-(Butan-2-yloxy)pyridine-2,3-diamine
  • 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one
  • 5-(4-Fluorophenyl)-6-[2-(4-morpholinyl)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine hydrate
  • Methyl 4,4-dimethyl-5-oxopentanoate
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