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Chemical manufacturer | ||||
Name | 2-[(E)-Propylideneamino]Aniline |
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Synonyms | (E)-N1-propylidenebenzene-1,2-diamine; 1,2-Benzenediamine,N-propylidene- |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 216432-52-9 |
SMILES | CC/C=N/c1ccccc1N |
InChI | 1S/C9H12N2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-7H,2,10H2,1H3/b11-7+ |
InChIKey | DFTNQMGLBKLTKG-YRNVUSSQSA-N |
Density | 0.992g/cm3 (Cal.) |
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Boiling point | 285.504°C at 760 mmHg (Cal.) |
Flash point | 126.469°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(E)-Propylideneamino]Aniline |