| Identification |
| Name: | 1-(4-aminophenyl)heptan-1-one |
| Synonyms: | p-Amino enanthophenone;4-Aminoheptanoylphenone;Enanthophenone, p-amino-;Heptanophenone, p-amino-;1-(4-aminophenyl)heptan-1-one;BRN 2720288;53033-83-3;AC1L2CM7;63834-37-7 (hydrochloride);LS-63886 |
| CAS: | 53033-83-3;63834-37-7 |
| Molecular Formula: | C13H19NO |
| Molecular Weight: | 205.2961 |
| InChI: | InChI=1/C13H19NO/c1-2-3-4-5-6-13(15)11-7-9-12(14)10-8-11/h7-10H,2-6,14H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 170.2°C |
| Boiling Point: | 357.8°C at 760 mmHg |
| Density: | 0.997g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 170.2°C |
| Safety Data |
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