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(2,3-Dimethoxybenzyl)Methylamine
[CAS# 53663-28-8]

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Identification
Name (2,3-Dimethoxybenzyl)Methylamine
Synonyms (2,3-Dimethoxyphenyl)Methyl-Methyl-Ammonium; (2,3-Dimethoxyphenyl)Methyl-Methylammonium; (2,3-Dimethoxybenzyl)-Methyl-Ammonium
Molecular Structure CAS#: 53663-28-8, (2,3-Dimethoxybenzyl)Methylamine
Molecular Formula C10H16NO2
Molecular Weight 182.24
CAS Registry Number 53663-28-8
SMILES C1=CC=C(OC)C(=C1C[NH2+]C)OC
InChI 1S/C10H15NO2/c1-11-7-8-5-4-6-9(12-2)10(8)13-3/h4-6,11H,7H2,1-3H3/p+1
InChIKey UKKGAJSVGVCQAJ-UHFFFAOYSA-O
Properties
Boiling point 244.178°C at 760 mmHg (Cal.)
Flash point 97.805°C (Cal.)
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List of Reports Available for (2,3-Dimethoxybenzyl)Methylamine
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