Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate

EINECS 265-932-4
CAS No. 65816-20-8 Density 1.04 g/cm3
PSA 41.90000 LogP 4.04960
Solubility N/A Melting Point 62-65 ºC
Formula C18H20N2O2 Boiling Point 429.5 °C at 760 mmHg
Molecular Weight 296.369 Flash Point 213.6 °C
Transport Information N/A Appearance Yellow liquid
Safety 26-36 Risk Codes 38
Molecular Structure Molecular Structure of 65816-20-8 (Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate) Hazard Symbols IrritantXi
Synonyms

Givsorb UV2;N-(p-Ethoxycarbonylphenyl)-N'-ethyl-N'-phenylformamidine;N'-(4-Ethoxycarbonylphenyl)-N-ethyl-N-phenylformamidine;

 

Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate 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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 65816-20-8