System: 2-propanone/triphenyl-4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-2-methylbenzenamine monohydrochloride
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1) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | dimethylketone |
Synonym | pyroacetic ether |
Synonym | β-ketopropane |
Synonym | methyl ketone |
Synonym | acetone |
Synonym | ketone propane |
Synonym | propanone |
Synonym | dimethylketal |
Synonym | dimethyl ketone |
Synonym | dimethylformaldehyde |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
2) triphenyl-4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-2-methylbenzenamine monohydrochloride |
DECHEMA ID | 41839 |
Formula | C37H29N3*ClH |
Synonym | triphenyl-p-rosaniline |
InChi-Key | CRPHQBSBMHPNOL-UHFFFAOYSA-N |
Registry No. | 79035-36-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 1 | View |
solubility | - | 1 | 1 | View |