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Name |
Benzamide,2-bromo-N-(1-methylethyl)- |
EINECS | N/A |
CAS No. | 64141-90-8 | Density | 1.349 g/cm3 |
PSA | 29.10000 | LogP | 2.97820 |
Solubility | N/A | Melting Point |
145-148 °C |
Formula | C10H12BrNO | Boiling Point | 335.6 °C at 760 mmHg |
Molecular Weight | 242.115 | Flash Point | 156.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Bromo-N-isopropylbenzamide; |
Article Data | 3 |
The Benzamide,2-bromo-N-(1-methylethyl)-, with the CAS registry number 64141-90-8, is also known as 2-Bromo-N-isopropylbenzamide 98%. It belongs to the product categories of Blocks; Bromides; Carboxes. This chemical's molecular formula is C10H12BrNO and molecular weight is 242.11238. Its systematic name is called 2-bromo-N-(propan-2-yl)benzamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Benzamide,2-bromo-N-(1-methylethyl)-: (1)ACD/LogP: 2.09; (2)ACD/LogD (pH 5.5): 2.09; (3)ACD/LogD (pH 7.4): 2.09; (4)ACD/BCF (pH 5.5): 22.76; (5)ACD/BCF (pH 7.4): 22.76; (6)ACD/KOC (pH 5.5): 325.93; (7)ACD/KOC (pH 7.4): 325.93; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.545; (12)Molar Refractivity: 56.79 cm3; (13)Molar Volume: 179.3 cm3; (14)Surface Tension: 38.8 dyne/cm; (15)Density: 1.349 g/cm3; (16)Flash Point: 156.8 °C; (17)Enthalpy of Vaporization: 57.87 kJ/mol; (18)Boiling Point: 335.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000119 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1Br)NC(C)C
(2)InChI: InChI=1/C10H12BrNO/c1-7(2)12-10(13)8-5-3-4-6-9(8)11/h3-7H,1-2H3,(H,12,13)
(3)InChIKey: MTAGIJZTHYEKKP-UHFFFAOYAB