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Name |
Methyl 3-amino-4-bromobenzoate |
EINECS | N/A |
CAS No. | 46064-79-3 | Density | 1.578 g/cm3 |
PSA | 52.32000 | LogP | 2.39910 |
Solubility | N/A | Melting Point |
118-120 °C |
Formula | C8H8BrNO2 | Boiling Point | 337 °C at 760 mmHg |
Molecular Weight | 230.061 | Flash Point | 157.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-5-methoxycarbonylaniline; |
Article Data | 9 |
The Methyl 3-amino-4-bromobenzoate with the CAS number 46064-79-3 is also called Benzoicacid, 3-amino-4-bromo-, methyl ester. Its molecular formula is C8H8BrNO2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the Methyl 3-amino-4-bromobenzoate are: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.25; (4)ACD/LogD (pH 7.4): 2.25; (5)ACD/BCF (pH 5.5): 30.24; (6)ACD/BCF (pH 7.4): 30.24; (7)ACD/KOC (pH 5.5): 399.37; (8)ACD/KOC (pH 7.4): 399.4; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 49.95 cm3; (15)Molar Volume: 145.7 cm3; (16)Polarizability: 19.8×10-24cm3; (17)Surface Tension: 50.3 dyne/cm; (18)Enthalpy of Vaporization: 58.03 kJ/mol; (19)Vapour Pressure: 0.000108 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(C(=O)OC)cc1N
(2)InChI: InChI=1/C8H8BrNO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3
(3)InChIKey: GPMSTDWXXKAKCT-UHFFFAOYAB