Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-4-(2-chloroethoxy)-5-methoxybenzoic acid methyl ester |
EINECS | N/A |
CAS No. | 214470-60-7 | Density | 1.263 g/cm3 |
PSA | 70.78000 | LogP | 2.26280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14ClNO4 | Boiling Point | 400.6 °C at 760 mmHg |
Molecular Weight | 259.689 | Flash Point | 196.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
LogP |
Article Data | 10 |
The 2-Amino-4-(2-chloroethoxy)-5-methoxybenzoic acid methyl ester ,its cas register number is 214470-60-7. Systematic name about this chemical is Methyl 2-amino-4-(2-chloroethoxy)-5-methoxybenzoate .
Following are the chemical properties about 2-Amino-4-(2-chloroethoxy)-5-methoxybenzoic acid methyl ester :(1)#H bond acceptors: 5 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 7 ; (4)Polar Surface Area: 70.78Å2 ; (5)Index of Refraction: 1.546 ; (6)Molar Refractivity: 65.1 cm3 ; (7)Molar Volume: 205.5 cm3 ; (8)Polarizability: 25.8x10-24cm3 ; (9)Surface Tension: 44 dyne/cm ; (10)Enthalpy of Vaporization: 65.15 kJ/mol ; (11)Vapour Pressure: 1.26E-06 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: COC(=O)c1cc(OC)c(OCCCl)cc1N
(2)InChI: InChI=1/C11H14ClNO4/c1-15-9-5-7(11(14)16-2)8(13)6-10(9)17-4-3-12/h5-6H,3-4,13H2,1-2H3
(3)InChIKey: OKYLJMNWFOOEKE-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C11H14ClNO4/c1-15-9-5-7(11(14)16-2)8(13)6-10(9)17-4-3-12/h5-6H,3-4,13H2,1-2H3
(5)Std. InChIKey: OKYLJMNWFOOEKE-UHFFFAOYSA-N