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ChemicalBook--->CAS DataBase List--->891785-28-7

891785-28-7

891785-28-7 Structure

891785-28-7 Structure
IdentificationBack Directory
[Name]

6-bromoisoquinolin-3-amine
[CAS]

891785-28-7
[Synonyms]

6-bromoisoquinolin-3-amine
6-broMo-3-isoquinolinaMine
3-Isoquinolinamine,6-bromo-
3-Amino-6-bromoisoquinoline
3-Amino-6-bromoisoquinoline 97%
6-bromoisoquinolin-3-amine ISO 9001:2015 REACH
6-Bromoisoquinolin-3-amine, 3-Amino-6-bromo-2-azanaphthalene
[Molecular Formula]

C9H7BrN2
[MDL Number]

MFCD11101002
[MOL File]

891785-28-7.mol
[Molecular Weight]

223.07
Chemical PropertiesBack Directory
[Boiling point ]

387.6±22.0 °C(Predicted)
[density ]

1.649±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

4.49±0.38(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HS Code ]

2933499090
Hazard InformationBack Directory
[Uses]

6-Bromoisoquinolin-3-amine is employed in the comprehensive structure-activity relationship studies to identify the allosteric inhibitors that exhibit selective recognition of protein arginine methyltransferase PRMT3 in human cells.
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