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2-Methoxy-N4-(3-methylphenyl)-1,4-benzenediamine
[CAS# 815610-61-8]

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Identification
Name 2-Methoxy-N4-(3-methylphenyl)-1,4-benzenediamine
Synonyms 3-methoxy-N1-(m-tolyl)benzene-1,4-diamine
Molecular Structure CAS#: 815610-61-8, 2-Methoxy-N<sup>4</sup>-(3-methylphenyl)-1,4-benzenediamine
Molecular Formula C14H16N2O
Molecular Weight 228.29
CAS Registry Number 815610-61-8
SMILES Cc1cccc(c1)Nc2ccc(c(c2)OC)N
InChI 1S/C14H16N2O/c1-10-4-3-5-11(8-10)16-12-6-7-13(15)14(9-12)17-2/h3-9,16H,15H2,1-2H3
InChIKey SWIZRXYFKNNQKO-UHFFFAOYSA-N
Properties
Density 1.153g/cm3 (Cal.)
Boiling point 378.973°C at 760 mmHg (Cal.)
Flash point 182.996°C (Cal.)
Refractive index 1.64 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methoxy-N4-(3-methylphenyl)-1,4-benzenediamine
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