ChemicalBook--->CAS DataBase List--->56621-91-1

56621-91-1

56621-91-1 Structure

56621-91-1 Structure
IdentificationBack Directory
[Name]

2-BROMOPYRIMIDIN-5-AMINE
[CAS]

56621-91-1
[Synonyms]

2-BROMOPYRIMIDIN-5-AMINE
2-bromo-5-Pyrimidinamine
2-BroMopyriMidine-5-aMine
5-AMINO-2-BROMOPYRIMIDINE
5-PYRIMIDINAMINE, 2-BROMO-
2-Bromo-5- aminepyrimidine
5-AMINO-2-BROMOPYRIMIDINE26764
2-BROMOPYRIMIDIN-5-AMINE ISO 9001:2015 REACH
[Molecular Formula]

C4H4BrN3
[MDL Number]

MFCD07778608
[MOL File]

56621-91-1.mol
[Molecular Weight]

174
Chemical PropertiesBack Directory
[Melting point ]

182-183 °C(Solv: benzene (71-43-2))
[Boiling point ]

364.1±34.0 °C(Predicted)
[density ]

1.844±0.06 g/cm3(Predicted)
[storage temp. ]

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

solid
[pka]

-0.15±0.10(Predicted)
[color ]

Yellow
[InChI]

InChI=1S/C4H4BrN3/c5-4-7-1-3(6)2-8-4/h1-2H,6H2
[InChIKey]

BTXWPEMYVHUOPW-UHFFFAOYSA-N
[SMILES]

C1(Br)=NC=C(N)C=N1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933599590
Hazard InformationBack Directory
[Uses]

5-Amino-2-bromopyrimidine is a reagent used in the synthesis in a bioavailable PPARa antagonist used in the treatment of metabolic syndrome.
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMOPYRIMIDIN-5-AMINE(56621-91-1)1HNMR
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