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1-(3-Methoxyphenyl)-N1-methyl-1,2-ethanediamine
[CAS# 768307-15-9]

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Identification
Name 1-(3-Methoxyphenyl)-N1-methyl-1,2-ethanediamine
Synonyms 1-(3-methoxyphenyl)-N1-methylethane-1,2-diamine
Molecular Structure CAS#: 768307-15-9, 1-(3-Methoxyphenyl)-N<sup>1</sup>-methyl-1,2-ethanediamine
Molecular Formula C10H16N2O
Molecular Weight 180.25
CAS Registry Number 768307-15-9
SMILES COc1cc(ccc1)C(CN)NC
InChI 1S/C10H16N2O/c1-12-10(7-11)8-4-3-5-9(6-8)13-2/h3-6,10,12H,7,11H2,1-2H3
InChIKey KVGMNYVETHBNGC-UHFFFAOYSA-N
Properties
Density 1.024g/cm3 (Cal.)
Boiling point 294.578°C at 760 mmHg (Cal.)
Flash point 131.956°C (Cal.)
Refractive index 1.528 (Cal.)
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