Identification |
Name: | 1,4-Benzenediamine,N4-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl- |
Synonyms: | 1,4-Benzenediamine,N'-[(2-methoxyphenyl)methyl]-N,N-dimethyl- (9CI); |
CAS: | 436088-37-8 |
Molecular Formula: | C16H20N2O |
Molecular Weight: | 256.3428 |
InChI: | InChI=1/C16H20N2O/c1-18(2)15-10-8-14(9-11-15)17-12-13-6-4-5-7-16(13)19-3/h4-11,17H,12H2,1-3H3 |
Molecular Structure: |
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Properties |
Density: | 1.106 g/cm3 |
Refractive index: | 1.619 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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