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53708-63-7

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53708-63-7 Structure

53708-63-7 Structure
IdentificationBack Directory
[Name]

(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide
[CAS]

53708-63-7
[Synonyms]

1H-Indole-3-propanamide, α-amino-N-methyl-, (αS)-
(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide
[Molecular Formula]

C12H15N3O
[MOL File]

53708-63-7.mol
[Molecular Weight]

217.27
Chemical PropertiesBack Directory
[Melting point ]

123-125 °C
[Boiling point ]

513.4±45.0 °C(Predicted)
[density ]

1.222±0.06 g/cm3(Predicted)
[pka]

15.57±0.46(Predicted)
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