Basic Information | Post buying leads | Suppliers |
Name |
3-(N-Ethyl-N-benzyl)aminoacetanilide |
EINECS | 249-436-5 |
CAS No. | 29103-58-0 | Density | 1.128g/cm3 |
PSA | 32.34000 | LogP | 3.74450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H20N2O | Boiling Point | 484.1°Cat760mmHg |
Molecular Weight | 268.359 | Flash Point | 246.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetanilide,3'-(benzylethylamino)- (8CI);3-(Benzylethylamino)acetanilide; |
The 3-(N-Ethyl-N-benzyl)aminoacetanilide with the cas number 29103-58-0 is also called Acetamide,N-[3-[ethyl(phenylmethyl)amino]phenyl]-. Both the systematic name and IUPAC name N-[3-[benzyl(ethyl)amino]phenyl]acetamide. Its EINECS registry number is 249-436-5. The molecular formula is C17H20N2O.
The properties of the chemical are: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.63; (4)ACD/LogD (pH 7.4): 3.71; (5)ACD/BCF (pH 5.5): 320.83; (6)ACD/BCF (pH 7.4): 389.63; (7)ACD/KOC (pH 5.5): 2047.72; (8)ACD/KOC (pH 7.4): 2486.91; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 83.95 cm3; (15)Molar Volume: 237.7 cm3; (16)Polarizability: 33.28×10-24cm3; (17)Surface Tension: 47.7 dyne/cm; (18)Enthalpy of Vaporization: 74.93 kJ/mol ; (19)Vapour Pressure: 1.58×10-9 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc2cccc(N(CC)Cc1ccccc1)c2)C
(2)InChI: InChI=1/C17H20N2O/c1-3-19(13-15-8-5-4-6-9-15)17-11-7-10-16(12-17)18-14(2)20/h4-12H,3,13H2,1-2H3,(H,18,20)
(3)InChIKey: WHILCEOUZRONTD-UHFFFAOYAG