| Identification |
| Name: | Benzenamine,2-(1-piperidinyl)- |
| Synonyms: | Piperidine,1-(o-aminophenyl)- (6CI); 1-(2-Aminophenyl)piperidine;2-(Piperidin-1-yl)benzenamine; 2-Piperidinoaniline; N-(2-Aminophenyl)piperidine;o-Piperidinoaniline |
| CAS: | 39643-31-7 |
| Molecular Formula: | C11H16 N2 |
| Molecular Weight: | 176.2582 |
| InChI: | InChI=1S/C11H16N2/c12-10-6-2-3-7-11(10)13-8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9,12H2 |
| Molecular Structure: |
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| Properties |
| Transport: | 2811 |
| Melting Point: | 44-48 °C
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| Flash Point: | 125.8°C |
| Boiling Point: | 96 °C (1 mmHg)
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| Density: | 1.074g/cm3 |
| Refractive index: | 1.589 |
| Packinggroup: | III |
| Flash Point: | 125.8°C |
| Safety Data |
| Hazard Symbols |
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