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Chemical manufacturer | ||||
Name | Isophenindamine |
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Synonyms | 1H-Indeno(2,1-C)Pyridine, 2,3,4,4A-Tetrahydro-2-Methyl-9-Phenyl-; Isophenindamine |
Molecular Structure | ![]() |
Molecular Formula | C19H19N |
Molecular Weight | 261.37 |
CAS Registry Number | 60295-96-7 |
SMILES | C1=CC=CC2=C1C(=C3CN(CCC23)C)C4=CC=CC=C4 |
InChI | 1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,16H,11-13H2,1H3 |
InChIKey | BLHVBCNLGBEOEO-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 409.266°C at 760 mmHg (Cal.) |
Flash point | 179.461°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Isophenindamine |