Basic Information | Post buying leads | Suppliers |
Name |
N-(4-Methoxyphenyl)piperidine-4-carboxamide |
EINECS | N/A |
CAS No. | 883106-58-9 | Density | 1.142 g/cm3 |
PSA | 50.36000 | LogP | 2.03510 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H18N2O2 | Boiling Point | 444.882 °C at 760 mmHg |
Molecular Weight | 234.298 | Flash Point | 222.857 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine-4-carboxylic acid (4-methoxyphenyl)amide;4-[(Piperidine-4-carbonyl)amino]anisole; |
The CAS register number of N-(4-Methoxyphenyl)piperidine-4-carboxamide is 883106-58-9. It also can be called as Piperidine-4-carboxylic acid (4-methoxyphenyl)amide and the systematic name about this chemical is N-(4-methoxyphenyl)piperidine-4-carboxamide. The molecular formula about this chemical is C13H18N2O2 and molecular weight is 243.30.
Physical properties about N-(4-Methoxyphenyl)piperidine-4-carboxamide are: (1)ACD/LogP: 1.27; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 50.36Å2; (10)Index of Refraction: 1.565; (11)Molar Refractivity: 66.838 cm3; (12)Molar Volume: 205.08 cm3; (13)Polarizability: 26.497x10-24cm3; (14)Surface Tension: 45.558 dyne/cm; (15)Enthalpy of Vaporization: 70.277 kJ/mol; (16)Boiling Point: 444.882 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(OC)cc1)C2CCNCC2
(2)InChI: InChI=1/C13H18N2O2/c1-17-12-4-2-11(3-5-12)15-13(16)10-6-8-14-9-7-10/h2-5,10,14H,6-9H2,1H3,(H,15,16)
(3)InChIKey: DSQXVHWGHULTNY-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C13H18N2O2/c1-17-12-4-2-11(3-5-12)15-13(16)10-6-8-14-9-7-10/h2-5,10,14H,6-9H2,1H3,(H,15,16)
(5)Std. InChIKey: DSQXVHWGHULTNY-UHFFFAOYSA-N