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1-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-N-Methylethanamine
[CAS# 381191-92-0]

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Identification
Name 1-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-N-Methylethanamine
Synonyms (2H,3H-benzo[3,4-e]1,4-dioxan-6-ylethyl)methylamine; 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine; A2353/0099393
Molecular Structure CAS#: 381191-92-0, 1-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-N-Methylethanamine
Molecular Formula C11H15NO2
Molecular Weight 193.24
CAS Registry Number 381191-92-0
SMILES O1c2c(OCC1)cc(cc2)C(NC)C
InChI 1S/C11H15NO2/c1-8(12-2)9-3-4-10-11(7-9)14-6-5-13-10/h3-4,7-8,12H,5-6H2,1-2H3
InChIKey MXSHFGAZNKNPHP-UHFFFAOYSA-N
Properties
Density 1.09g/cm3 (Cal.)
Boiling point 273.635°C at 760 mmHg (Cal.)
Flash point 109.608°C (Cal.)
Refractive index 1.531 (Cal.)
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