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Chemical manufacturer | ||||
Name | (3-Aminobicyclo[2.2.1]hept-2-yl)(4-methylphenyl)methanone |
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Synonyms | (3-aminobicyclo[2.2.1]heptan-2-yl)(p-tolyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C15H19NO |
Molecular Weight | 229.32 |
CAS Registry Number | 802323-68-8 |
SMILES | CC1=CC=C(C=C1)C(=O)C2C3CCC(C3)C2N |
InChI | 1S/C15H19NO/c1-9-2-4-10(5-3-9)15(17)13-11-6-7-12(8-11)14(13)16/h2-5,11-14H,6-8,16H2,1H3 |
InChIKey | PWLAMUWGWRYXOH-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 366.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 175.6±23.2°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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