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CAS No.: | 16313-66-9 |
---|---|
Name: | 2-AMINO-5-BROMOBENZAMIDE |
Article Data: | 37 |
Molecular Structure: | |
Formula: | C7H7BrN2O |
Molecular Weight: | 215.049 |
Synonyms: | 2-Amino-5-bromobenzamide;5-Bromoanthranilamide; |
EINECS: | 200-589-5 |
Density: | 1.698 g/cm3 |
Melting Point: | 189-191℃ (water ethanol ) |
Boiling Point: | 291.2 °C at 760 mmHg |
Flash Point: | 129.9 °C |
Appearance: | Pale yellow solid |
Hazard Symbols: | Xi |
Risk Codes: | Xi:; "> Xi:; |
Safety: | 26-36/37/39 |
PSA: | 69.11000 |
LogP: | 2.41170 |
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The Benzamide,2-amino-5-bromo- is an organic compound with the formula C7H7BrN2O. The systematic name of this chemical is 2-Amino-5-bromobenzamide. With the CAS registry number 16313-66-9, it is also named as 2-Amino-5-Bromo Benzamide. Besides, its molecular weight is 215.05.
Physical properties about Benzamide,2-amino-5-bromo- are: (1)ACD/LogP: 1.71; (2)ACD/LogD (pH 5.5): 1.7; (3)ACD/LogD (pH 7.4): 1.71; (4)ACD/BCF (pH 5.5): 11.63; (5)ACD/BCF (pH 7.4): 11.64; (6)ACD/KOC (pH 5.5): 201.56; (7)ACD/KOC (pH 7.4): 201.66; (8)#H bond acceptors: 3; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.666; (13)Molar Refractivity: 47.1 cm3; (14)Molar Volume: 126.5 cm3; (15)Polarizability: 18.67×10-24 cm3; (16)Surface Tension: 63.9 dyne/cm; (17)Density: 1.698 g/cm3; (18)Flash Point: 129.9 °C; (19)Enthalpy of Vaporization: 53.06 kJ/mol; (20)Boiling Point: 291.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00198 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H7BrN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11)
(2)InChIKey: LHAJKJQNMKXZSZ-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C7H7BrN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11)
(4)Std. InChIKey: LHAJKJQNMKXZSZ-UHFFFAOYSA-N