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(E)-1-(1,3-Benzodioxol-5-Yl)-N-Benzylmethanimine
[CAS# 112776-37-1]

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Identification
Name (E)-1-(1,3-Benzodioxol-5-Yl)-N-Benzylmethanimine
Synonyms 1-(1,3-Benzodioxol-5-yl)-N-benzylmethanimine; 3,4-METHYLENEDIOXYBENZYLIDINEBENZYLAMINE; 4,5-Methylenedioxybenzylidenebenzylamine
Molecular Structure CAS#: 112776-37-1, (E)-1-(1,3-Benzodioxol-5-Yl)-N-Benzylmethanimine
Molecular Formula C15H13NO2
Molecular Weight 239.27
CAS Registry Number 112776-37-1
SMILES O1c2ccc(cc2OC1)/C=N/Cc3ccccc3
InChI 1S/C15H13NO2/c1-2-4-12(5-3-1)9-16-10-13-6-7-14-15(8-13)18-11-17-14/h1-8,10H,9,11H2/b16-10+
InChIKey BGNGXFPSLBOGHI-MHWRWJLKSA-N
Properties
Density 1.16g/cm3 (Cal.)
Boiling point 372.072°C at 760 mmHg (Cal.)
Flash point 145.062°C (Cal.)
Refractive index 1.593 (Cal.)
Safety Data
SDS Available
References
(1) Guzen K P, Guarezemini A S, Órfão A T G, Cella R, Pereira C M P, and Stefani H A. Eco-friendly synthesis of imines by ultrasound irradiation, Tetrahedron Letters, 2007, 48, 1845-1848
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