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Chemical manufacturer since 2002 | ||||
Name | 2-Isopropenylaniline |
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Synonyms | 2-Isopropenylaniline; (2-Isopropenylphenyl)Amine; Benzenamine, 2-(1-Methylethenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H11N |
Molecular Weight | 133.19 |
CAS Registry Number | 52562-19-3 |
EINECS | 258-008-7 |
SMILES | C1=CC=CC(=C1C(C)=C)N |
InChI | 1S/C9H11N/c1-7(2)8-5-3-4-6-9(8)10/h3-6H,1,10H2,2H3 |
InChIKey | HEDYZFYQYPWWCC-UHFFFAOYSA-N |
Density | 0.968g/cm3 (Cal.) |
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Boiling point | 212.416°C at 760 mmHg (Cal.) |
Flash point | 98.374°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Isopropenylaniline |