2-Amino-4-(2-chloroethoxy)-5-methoxybenzoic acid methyl ester supplier

Name
Methyl 2-amino-4-(2-chloroethoxy)-5-methoxybenzoate
EINECS
CAS No. 214470-60-7
Article Data10
CAS DataBase
Density 1.263 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄ClNO₄
Boiling Point 400.6 °C at 760 mmHg
Molecular Weight 259.689
Flash Point 196.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms LogP
PSA 70.78000
LogP 2.26280

2-Amino-4-(2-chloroethoxy)-5-methoxybenzoic acid methyl ester Specification

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

Product Name

Methyl 2-amino-4-(2-chloroethoxy)-5-methoxybenzoate

2-Amino-4-(2-chloroethoxy)-5-methoxybenzoic acid methyl ester Specification

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