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ChemicalBook--->CAS DataBase List--->62009-47-6

62009-47-6

62009-47-6 Structure

62009-47-6 Structure
IdentificationBack Directory
[Name]

2-aminopropanediamide
[CAS]

62009-47-6
[Synonyms]

NSC 75208
Aminomalonamide
favipiravir-001
2-Aminopropandiamid
2-aminopropanediamide
2-azanylpropanediamide
PropanediaMide, 2-aMino-
2-Aminopropane-1,3-diamide
amino-malonic acid diamide
Amino-malonsaeure-diamid,Hydrojodid
2-aminopropanediamide ISO 9001：2015 REACH
[EINECS(EC#)]

263-370-4
[Molecular Formula]

C3H7N3O2
[MDL Number]

MFCD00015932
[MOL File]

62009-47-6.mol
[Molecular Weight]

117.107
Chemical PropertiesBack Directory
[Melting point ]

180-185°C
[Boiling point ]

410.1±40.0 °C(Predicted)
[density ]

1.399±0.06 g/cm3(Predicted)
[storage temp. ]

-20?C Freezer
[solubility ]

DMSO (Sparingly), Methanol (Sparingly)
[form ]

Solid
[pka]

9.87±0.70(Predicted)
[color ]

Pale Yellow to Beige
[CAS DataBase Reference]

62009-47-6
Safety DataBack Directory
[HS Code ]

2924190090
Hazard InformationBack Directory
[Chemical Properties]

Beige Solid
[Uses]

2-aminopropanediamide is a reagent used in the synthesis of Imidazole derivatives.
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