Alfa Chemistry | USA | Inquire | ||
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Name | 1-(1,3-Benzodioxol-5-Yl)-N-Hydroxy-2-Propanamine |
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Synonyms | (±)-N-Hydroxy-3,4-methylenedioxyamphetamine |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.22 |
CAS Registry Number | 114562-59-3 |
SMILES | CC(CC1=CC2=C(C=C1)OCO2)NO |
InChI | 1S/C10H13NO3/c1-7(11-12)4-8-2-3-9-10(5-8)14-6-13-9/h2-3,5,7,11-12H,4,6H2,1H3 |
InChIKey | FNDCTJYFKOQGTL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 349.6±52.0°C at 760 mmHg (Cal.) |
Flash point | 165.3±30.7°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1,3-Benzodioxol-5-Yl)-N-Hydroxy-2-Propanamine |