Basic Information | Post buying leads | Suppliers |
Name |
alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide |
EINECS | N/A |
CAS No. | 57227-08-4 | Density | 1.150 |
PSA | 75.71000 | LogP | 5.28640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C29H32 N2 O4 | Boiling Point | 690.0±55.0 °C(Predicted) |
Molecular Weight | 472.584 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenepropanamide,a-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-,(?à)- |
Molecular Structure of alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide (CAS No.57227-08-4):
Molecular Formula: C29H32N2O4
Molecular Weight: 472.58
CAS No: 57227-08-4
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 12
Polar Surface Area: 75.71 Å2
Index of Refraction: 1.58
Molar Refractivity: 136.78 cm3
Molar Volume: 410.7 cm3
Surface Tension: 47.1 dyne/cm
Density: 1.15 g/cm3
Flash Point: 371.1 °C
Enthalpy of Vaporization: 101.12 kJ/mol
Boiling Point: 690 °C at 760 mmHg
Vapour Pressure: 6.91E-19 mmHg at 25°C
Systematic Name: Benzenepropanamide, alpha-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-
SMILES: CCCN(CCC)C(=O)C(Cc1ccc(cc1)OC(=O)c2ccccc2)NC(=O)c3ccccc3
InChI: InChI=1/C29H32N2O4/c1-3-19-31(20-4-2)28(33)26(30-27(32)23-11-7-5-8-12-23)21-22-15-17-25(18-16-22)35-29(34)24-13-9-6-10-14-24/h5-18,26H,3-4,19-21H2,1-2H3,(H,30,32)
InChIKey: DYDQAHTZBCHHPC-UHFFFAOYAS
Std. InChI: InChI=1S/C29H32N2O4/c1-3-19-31(20-4-2)28(33)26(30-27(32)23-11-7-5-8-12-23)21-22-15-17-25(18-16-22)35-29(34)24-13-9-6-10-14-24/h5-18,26H,3-4,19-21H2,1-2H3,(H,30,32)
Std. InChIKey: DYDQAHTZBCHHPC-UHFFFAOYSA-N
alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide (CAS No.57227-08-4), it also can be called 4-[2-(Benzoylamino)-3-(dipropylamino)-3-oxopropyl]phenyl benzoate ; Benzenepropanamide, alpha-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl- .