(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Suppliers

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Compound Structure IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
Synonyms: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine, AC1OFADQ, SureCN1744600, AC1Q29J1, CTK5J1431, MolPort-005-313-419, AKOS010366808, AG-A-01259, AG-B-73685, EN300-52919

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABUSRLBOAUOYSM-ZETCQYMHSA-N

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