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Name |
Ethyl 2-dimethylaminobenzoate |
EINECS | 259-634-3 |
CAS No. | 55426-74-9 | Density | 1.062 g/cm3 |
PSA | 29.54000 | LogP | 1.92930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15NO2 | Boiling Point | 281.2 °C at 760 mmHg |
Molecular Weight | 193.246 | Flash Point | 106.7 °C |
Transport Information | N/A | Appearance | clear yellow to straw yellow liquid |
Safety | 24/25 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl2-(dimethylamino)benzoate;Ethyl o-dimethylaminobenzoate;Quantacure EOB;o-Ethyl N,N-dimethylaminobenzoate; |
Article Data | 3 |
The cas register number of Ethyl 2-dimethylaminobenzoate is 55426-74-9. It also can be called as Benzoic acid,2-(dimethylamino)-, ethyl ester and the IUPAC Name about this chemical is ethyl 2-(dimethylamino)benzoate. This chemical is irritating to eyes, respiratory system and skin. When you are using it, please avoid contact with skin and eyes.
Physical properties about Ethyl 2-dimethylaminobenzoate are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 2.64; (3)ACD/LogD (pH 7.4): 2.65; (4)ACD/BCF (pH 5.5): 59.16; (5)ACD/BCF (pH 7.4): 60.42; (6)ACD/KOC (pH 5.5): 641.83; (7)ACD/KOC (pH 7.4): 655.45; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 29.54Å2; (11)Index of Refraction: 1.539; (12)Molar Refractivity: 56.97 cm3; (13)Molar Volume: 181.8 cm3; (14)Polarizability: 22.58x10-24cm3; (15)Surface Tension: 38.8 dyne/cm; (16)Enthalpy of Vaporization: 52 kJ/mol; (17)Vapour Pressure: 0.00362 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c1ccccc1N(C)C
(2)InChI: InChI=1/C11H15NO2/c1-4-14-11(13)9-7-5-6-8-10(9)12(2)3/h5-8H,4H2,1-3H3
(3)InChIKey: ORBFAMHUKZLWSD-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H15NO2/c1-4-14-11(13)9-7-5-6-8-10(9)12(2)3/h5-8H,4H2,1-3H3
(5)Std. InChIKey: ORBFAMHUKZLWSD-UHFFFAOYSA-N