Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-5-(benzyloxy)-4-methoxybenzonitrile |
EINECS | N/A |
CAS No. | 192869-57-1 | Density | 1.222g/cm3 |
PSA | 68.27000 | LogP | 3.30928 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H14N2O2 | Boiling Point | 452.32oC at 760 mmHg |
Molecular Weight | 254.288 | Flash Point | 227.355°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
LogP |
Article Data | 5 |
Molecular Structure of 2-Amino-5-(benzyloxy)-4-methoxybenzonitrile (CAS NO.192869-57-1):
Systematic Name: 2-Amino-5-(benzyloxy)-4-methoxybenzonitrile
Molecular Formula: C15H14N2O2
Molecular Weight: 254.28
CAS Registry Number: 192869-57-1
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 5
Index of Refraction: 1.612
Molar Refractivity: 72.382 cm3
Molar Volume: 208.154 cm3
Surface Tension: 57.047 dyne/cm
Density: 1.222 g/cm3
Flash Point: 227.355 °C
Enthalpy of Vaporization: 71.152 kJ/mol
Boiling Point: 452.32 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: N#Cc2c(cc(OC)c(OCc1ccccc1)c2)N
InChI: InChI=1/C15H14N2O2/c1-18-14-8-13(17)12(9-16)7-15(14)19-10-11-5-3-2-4-6-11/h2-8H,10,17H2,1H3
InChIKey: QQMNPRIKROPMKZ-UHFFFAOYAF