Name | 6-[(2S)-2-Methylaminopropyl]-1,3-Benzodioxol-5-Ol |
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Synonyms | (S)-6-(2-(Methylamino)Propyl)-1,3-Benzodioxol-5-Ol; 1,3-Benzodioxol-5-Ol, 6-(2-(Methylamino)Propyl)-, (S)-; 2-Hmdma |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 136706-34-8 |
SMILES | [C@@H](CC1=CC2=C(C=C1O)OCO2)(C)NC |
InChI | 1S/C11H15NO3/c1-7(12-2)3-8-4-10-11(5-9(8)13)15-6-14-10/h4-5,7,12-13H,3,6H2,1-2H3/t7-/m0/s1 |
InChIKey | RQQIIXFYTHWFKW-ZETCQYMHSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 345.076°C at 760 mmHg (Cal.) |
Flash point | 162.496°C (Cal.) |
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List of Reports Available for 6-[(2S)-2-Methylaminopropyl]-1,3-Benzodioxol-5-Ol |