| Identification | |
| Name: | Methanone,(4-aminophenyl)-1-piperidinyl- |
| Synonyms: | Piperidine,1-(4-aminobenzoyl)- (9CI);Piperidine, 1-(p-aminobenzoyl)- (7CI);(4-Aminobenzoyl)-1-piperidide;1-(4-Aminobenzoyl)piperidine;1-(p-Aminobenzoyl)piperidine;4-(1-Piperidinylcarbonyl)aniline;N-(p-Aminobenzoyl)piperidine; |
| CAS: | 42837-37-6 |
| Molecular Formula: | C12H16N2O |
| Molecular Weight: | 204.2682 |
| InChI: | InChI=1/C8H9NO2.ClH/c9-5-6-2-1-3-7(4-6)8(10)11;/h1-4H,5,9H2,(H,10,11);1H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.155 g/cm3 |
| Specification: |
The (4-Aminophenyl)piperidin-1-ylmethanone, with the CAS registry number 42837-37-6, is also called Methanone, (4-aminophenyl)-1-piperidinyl-. It is a kind of irritant chemical, and should be stored at dry and cool environment. And the molecular formula of the chemical is C12H16N2O. The characteristics of (4-Aminophenyl)piperidin-1-ylmethanone are as followings: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.68; (4)ACD/LogD (pH 7.4): 0.68; (5)ACD/BCF (pH 5.5): 1.93; (6)ACD/BCF (pH 7.4): 1.94; (7)ACD/KOC (pH 5.5): 55.56; (8)ACD/KOC (pH 7.4): 55.86; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 60.5 cm3; (15)Molar Volume: 176.8 cm3; (16)Polarizability: 23.98×10-24cm3; (17)Surface Tension: 51.6 dyne/cm; (18)Density: 1.155 g/cm3; (19)Flash Point: 197.2 °C; (20)Enthalpy of Vaporization: 65.35 kJ/mol; (21)Boiling Point: 402.4 °C at 760 mmHg; (22)Vapour Pressure: 1.1E-06 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
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