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6-[2-(Methylamino)Phenyl]-1,3-Benzodioxole-5-Methanol
[CAS# 1805-78-3]

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Identification
Name 6-[2-(Methylamino)Phenyl]-1,3-Benzodioxole-5-Methanol
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 CAS#: 1805-78-3, 6-[2-(Methylamino)Phenyl]-1,3-Benzodioxole-5-Methanol
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
Properties
Density 1.292g/cm3 (Cal.)
Boiling point 476.957°C at 760 mmHg (Cal.)
Flash point 242.255°C (Cal.)
References
(1) F. Viladomat, C. Codina, J. Bastida, X. Solans and M. Font-Bardia. Ismine, Acta Cryst. (1998). C54, 81-82 
Market Analysis Reports
List of Reports Available for 6-[2-(Methylamino)Phenyl]-1,3-Benzodioxole-5-Methanol
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