Name | 6-[2-(Methylamino)Phenyl]-1,3-Benzodioxole-5-Methanol |
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Synonyms | Inchi=1/C15h15no3/C1-16-13-5-3-2-4-11(13)12-7-15-14(18-9-19-15)6-10(12)8-17/H2-7,16-17H,8-9H2,1H; C12181; Ismine |
Molecular Structure | ![]() |
Molecular Formula | C15H15NO3 |
Molecular Weight | 257.29 |
CAS Registry Number | 1805-78-3 |
SMILES | C1=C(C(=CC2=C1OCO2)CO)C3=C(NC)C=CC=C3 |
InChI | 1S/C15H15NO3/c1-16-13-5-3-2-4-11(13)12-7-15-14(18-9-19-15)6-10(12)8-17/h2-7,16-17H,8-9H2,1H3 |
InChIKey | GSEKYIWUAPZIEF-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 476.957°C at 760 mmHg (Cal.) |
Flash point | 242.255°C (Cal.) |
(1) | F. Viladomat, C. Codina, J. Bastida, X. Solans and M. Font-Bardia. Ismine, Acta Cryst. (1998). C54, 81-82 |
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Market Analysis Reports |
List of Reports Available for 6-[2-(Methylamino)Phenyl]-1,3-Benzodioxole-5-Methanol |