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Chemical manufacturer | ||||
Name | 2-Amino-1-(4-pentylphenyl)-1-propanone |
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Synonyms | 2-amino-1-(4-pentylphenyl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 806601-63-8 |
SMILES | CCCCCC1=CC=C(C=C1)C(=O)C(C)N |
InChI | 1S/C14H21NO/c1-3-4-5-6-12-7-9-13(10-8-12)14(16)11(2)15/h7-11H,3-6,15H2,1-2H3 |
InChIKey | YQIMGAWIZOGJDG-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 350.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 165.5±25.9°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for 2-Amino-1-(4-pentylphenyl)-1-propanone |