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64141-90-8

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Basic Information
CAS No.: 64141-90-8
Name: 2-BROMO-N-ISOPROPYLBENZAMIDE
Article Data: 3
Molecular Structure:
Molecular Structure of 64141-90-8 (2-BROMO-N-ISOPROPYLBENZAMIDE)
Formula: C10H12BrNO
Molecular Weight: 242.115
Synonyms: 2-Bromo-N-isopropylbenzamide;
Density: 1.349 g/cm3
Melting Point: 145-148 °C
Boiling Point: 335.6 °C at 760 mmHg
Flash Point: 156.8 °C
Hazard Symbols: IrritantXi
PSA: 29.10000
LogP: 2.97820
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Specification

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