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ChemicalBook--->CAS DataBase List--->5521-58-4

5521-58-4

5521-58-4 Structure

5521-58-4 Structure
IdentificationBack Directory
[Name]

5-METHYL-PYRAZIN-2-YLAMINE
[CAS]

5521-58-4
[Synonyms]

EOS-61373
5-METHYL-PYRAZIN-2-Y
5-Methylpyrazin-2-amine
5-Methyl-2-pyrazinaMine
5-methyl-2-aminopyrazine
2-AMINO-5-METHYL PYRAZINE
5-Methyl pyrazine-2-aMine
2-PyrazinaMine, 5-Methyl-
5-METHYL-PYRAZIN-2-YLAMINE
Sell-5-Methylpyrazin-2-ylaMine
2-Amino-5-(methyl-d3)-pyrazine
5-Methylpyrazin-2-amine, 2-Amino-5-methyl-1,4-diazine
2-AMINO-3-BROMO-5-METHYLPYRAZINE 3-BROMO-5-METHYLPYRAZIN-2-YLAMINE
[Molecular Formula]

C5H7N3
[MDL Number]

MFCD08437664
[MOL File]

5521-58-4.mol
[Molecular Weight]

109.13
Chemical PropertiesBack Directory
[Melting point ]

116-117 °C
[Boiling point ]

110 °C(Press: 2 Torr)
[density ]

1.155±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[form ]

Solid
[pka]

3.50±0.10(Predicted)
[color ]

White to Light yellow to Light orange
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

5-Methylpyrazin-2-amine is a thiophene-arylamide derivative which is used as a DprE1 inhibitors with potent antimycobacterial activities.
Spectrum DetailBack Directory
[Spectrum Detail]

5-METHYL-PYRAZIN-2-YLAMINE(5521-58-4)1HNMR
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