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| CAS No.: | 65816-20-8 |
|---|---|
| Name: | Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate |
| Molecular Structure: | |
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|
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| Formula: | C18H20N2O2 |
| Molecular Weight: | 296.369 |
| Synonyms: | Givsorb UV2;N-(p-Ethoxycarbonylphenyl)-N'-ethyl-N'-phenylformamidine;N'-(4-Ethoxycarbonylphenyl)-N-ethyl-N-phenylformamidine; |
| EINECS: | 265-932-4 |
| Density: | 1.04 g/cm3 |
| Melting Point: | 62-65 ºC |
| Boiling Point: | 429.5 °C at 760 mmHg |
| Flash Point: | 213.6 °C |
| Appearance: | Yellow liquid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 38 |
| Safety: | 26-36 |
| PSA: | 41.90000 |
| LogP: | 4.04960 |
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Specification
The CAS registry number of Benzoic acid,4-[[(ethylphenylamino)methylene]amino]-, ethyl ester is 65816-20-8. Its EINECS registry number is 265-932-4. The systematic name is Ethyl 4-(((ethylphenylamino)methylene)amino)benzoate. In addition, the molecular formula is C18H20N2O2 and the molecular weight is 296.36. What's more, it belongs to the classes of Imines/Amidines; Nitrogen Compounds; Organic Building Blocks. It should be stored in sealed container, and put in a cool and dry place.
Physical properties about Benzoic acid,4-[[(ethylphenylamino)methylene]amino]-, ethyl ester are: (1)ACD/LogP: 4.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.53; (4)ACD/LogD (pH 7.4): 4.75 ; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 6; (8)Polar Surface Area: 41.9 Å2; (9)Index of Refraction: 1.543; (10)Molar Refractivity: 89.28 cm3; (11)Molar Volume: 282.8 cm3; (12)Polarizability: 35.39 ×10-24cm3; (13)Surface Tension: 38.2 dyne/cm; (14)Density: 1.04 g/cm3; (15)Flash Point: 213.6 °C; (16)Enthalpy of Vaporization: 68.48 kJ/mol; (17)Boiling Point: 429.5 °C at 760 mmHg; (18)Vapour Pressure: 1.39E-07 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to the skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c2ccc(N=CN(CC)c1ccccc1)cc2
(2)InChI: InChI=1/C18H20N2O2/c1-3-20(17-8-6-5-7-9-17)14-19-16-12-10-15(11-13-16)18(21)22-4-2/h5-14H,3-4H2,1-2H3
(3)InChIKey: LTGPEBRDBMFYBR-UHFFFAOYAX