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Name |
N-[3-(Diethylamino)phenyl]propionamide |
EINECS | 244-827-7 |
CAS No. | 22185-75-7 | Density | 1.049 g/cm3 |
PSA | 32.34000 | LogP | 2.95430 |
Solubility | N/A | Melting Point |
77-79 °C(Solv: ethanol (64-17-5)) |
Formula | C13H20N2O | Boiling Point | 397.318 °C at 760 mmHg |
Molecular Weight | 220.315 | Flash Point | 194.091 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propionanilide,3'-(diethylamino)- (8CI);N,N-Diethyl-m-propionamidoaniline;m-(Diethylamino)propionanilide; |
Article Data | 3 |
Molecule structure of Propanamide,N-[3-(diethylamino)phenyl]- (CAS NO.22185-75-7):
IUPAC Name: N-[3-(Diethylamino)phenyl]propanamide
Molecular Weight: 220.3107 [g/mol]
Molecular Formula: C13H20N2O
XLogP3: 2.5
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 5
Tautomer Count: 2
Exact Mass: 220.157563
MonoIsotopic Mass: 220.157563
Topological Polar Surface Area: 32.3
Heavy Atom Count: 16
Complexity: 214
Index of Refraction: 1.568
Molar Refractivity: 68.73 cm3
Molar Volume: 210 cm3
Surface Tension: 41.2 dyne/cm
Density: 1.048 g/cm3
Flash Point: 194.1 °C
Enthalpy of Vaporization: 64.77 kJ/mol
Boiling Point: 397.3 °C at 760 mmHg
Vapour Pressure: 1.6E-06 mmHg at 25 °C
Canonical SMILES: CCC(=O)NC1=CC(=CC=C1)N(CC)CC
InChI: InChI=1S/C13H20N2O/c1-4-13(16)14-11-8-7-9-12(10-11)15(5-2)6-3/h7-10H,4-6H2,1-3H3,(H,14,16)
InChIKey: WEAJAFRCXNDNBY-UHFFFAOYSA-N
EINECS: 244-827-7
Propanamide,N-[3-(diethylamino)phenyl]- (CAS NO.22185-75-7) is used as dye intermediates.
Propanamide,N-[3-(diethylamino)phenyl]- (CAS NO.22185-75-7) is also named as Diethylamino-3-(propionylamino)benzene ; N-(3-(Diethylamino)phenyl)propionamide .