Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Bromo-2-methylbenzenamine |
EINECS | N/A |
CAS No. | 39503-51-0 | Density | 1.436g/cm3 |
PSA | 44.76000 | LogP | 2.25290 |
Solubility | N/A | Melting Point |
117℃ |
Formula | C10H11BrO4 | Boiling Point | 349.1 °C at 760 mmHg |
Molecular Weight | 275.099 | Flash Point | 164.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-Dimethoxy-5-bromobenzoicacid methyl ester;5-Bromo-2,4-dimethoxybenzoic acid methyl ester;Methyl 2,4-dimethoxy-5-bromobenzoate;Methyl 5-bromo-2,4-dimethoxybenzoate; |
Article Data | 11 |
The 5-Bromo-2-methylbenzenamine, with CAS registry number 39503-51-0, has the systematic name of methyl 5-bromo-2,4-dimethoxybenzoate. Besides this, it is also called 5-Bromo-2-methylbenzenamine. And the chemical formula of this chemical is C10H11BrO4.
Physical properties of 5-Bromo-2-methylbenzenamine: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 44.76 Å2; (7)Index of Refraction: 1.529; (8)Molar Refractivity: 59.07 cm3; (9)Molar Volume: 191.5 cm3; (10)Polarizability: 23.41×10-24cm3; (11)Surface Tension: 38.1 dyne/cm; (12)Density: 1.436 g/cm3; (13)Flash Point: 164.9 °C; (14)Enthalpy of Vaporization: 59.36 kJ/mol; (15)Boiling Point: 349.1 °C at 760 mmHg; (16)Vapour Pressure: 4.81E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(c(OC)cc1OC)C(=O)OC
(2)InChI: InChI=1/C10H11BrO4/c1-13-8-5-9(14-2)7(11)4-6(8)10(12)15-3/h4-5H,1-3H3
(3)InChIKey: VJROGSBBDLIEMZ-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H11BrO4/c1-13-8-5-9(14-2)7(11)4-6(8)10(12)15-3/h4-5H,1-3H3
(5)Std. InChIKey: VJROGSBBDLIEMZ-UHFFFAOYSA-N