Name | 2-Phenyl-1,3-Naphthalenediamine |
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Molecular Structure | ![]() |
Molecular Formula | C16H14N2 |
Molecular Weight | 234.30 |
CAS Registry Number | 16479-17-7 |
SMILES | Nc1c3ccccc3cc(N)c1c2ccccc2 |
InChI | 1S/C16H14N2/c17-14-10-12-8-4-5-9-13(12)16(18)15(14)11-6-2-1-3-7-11/h1-10H,17-18H2 |
InChIKey | IJTBLNVJSBGHPF-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 429.344°C at 760 mmHg (Cal.) |
Flash point | 255.744°C (Cal.) |
Refractive index | 1.729 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-1,3-Naphthalenediamine |