Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 3-amino-5-methoxybenzoate |
EINECS | N/A |
CAS No. | 217314-47-1 | Density | 1.18 g/cm3 |
PSA | 61.55000 | LogP | 1.64520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11NO3 | Boiling Point | 335.219 °C at 760 mmHg |
Molecular Weight | 181.191 | Flash Point | 178.301 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-5-methoxybenzoicacid methyl ester;Methyl 3-amino-5-methoxybenzoate; |
Article Data | 9 |
The Benzoic acid,3-amino-5-methoxy-, methyl ester, with the CAS registry number 217314-47-1, is also known as 3-Amino-5-methoxybenzoicacid methyl ester. This chemical's molecular formula is C9H11NO3 and molecular weight is 181.19. What's more, its systematic name is Methyl 3-amino-5-methoxybenzoate.
Physical properties of Benzoic acid,3-amino-5-methoxy-, methyl ester are: (1)ACD/LogP: 1.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 61.55 Å2; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 48.941 cm3; (9)Molar Volume: 153.609 cm3; (10)Polarizability: 19.402×10-24 cm3; (11)Surface Tension: 43.559 dyne/cm; (12)Density: 1.18 g/cm3; (13)Flash Point: 178.301 °C; (14)Enthalpy of Vaporization: 57.825 kJ/mol; (15)Boiling Point: 335.219 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1cc(OC)cc(N)c1
(2)InChI: InChI=1S/C9H11NO3/c1-12-8-4-6(9(11)13-2)3-7(10)5-8/h3-5H,10H2,1-2H3
(3)InChIKey: OWMZQNZFHGAVCN-UHFFFAOYSA-N