CAS No.75726-96-4,2-Bromo-N-isopropylacetamide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	75726-96-4
Name:	2-Bromo-N-isopropylacetamide
Article Data:	19

Formula:	C₅H₁₀BrNO
Molecular Weight:	180.044
Synonyms:	2-Bromo-N-(methylethyl)acetamide;
Density:	1.379 g/cm³
Melting Point:	63-64℃
Boiling Point:	265.834 °C at 760 mmHg
Flash Point:	114.573 °C
PSA:	29.10000
LogP:	1.29680

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Specification

The 2-Bromo-N-isopropylacetamide, with the CAS registry number 75726-96-4, is also known as 2-Bromo-N-(methylethyl)acetamide. This chemical's molecular formula is C₅H₁₀BrNO and molecular weight is 180.043. What's more, both its IUPAC name and systematic name are the same which is called 2-Bromo-N-(propan-2-yl)acetamide.

Physical properties about this chemical are: (1)ACD/LogP: 0.53; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 56; (8)ACD/KOC (pH 7.4): 56; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.1 Å²; (13)Index of Refraction: 1.472; (14)Molar Refractivity: 36.528 cm³; (15)Molar Volume: 130.563 cm³; (16)Surface Tension: 33.293 dyne/cm; (17)Density: 1.379 g/cm³; (18)Flash Point: 114.573 °C; (19)Enthalpy of Vaporization: 50.378 kJ/mol; (20)Boiling Point: 265.834 °C at 760 mmHg; (21)Vapour Pressure: 0.009 mmHg at 25 °C.

Preparation of 2-Bromo-N-isopropylacetamide: this chemical can be prepared by Isopropylamine and Bromoacetyl chloride.

2-Bromo-N-isopropylacetamide can be prepared by Isopropylamine and Bromoacetyl chloride.

This reaction needs reagent Et₃N and solvent CHCl₃ at temperature of -50 - -15 °C. The yield is 44%.

Uses of 2-Bromo-N-isopropylacetamide: it is used to produce other chemicals. For example, it is used to produce C₅₉H₉₁N₁₈O₂₂S₃(1+)*HO₄S(1-).

2-Bromo-N-isopropylacetamide is used to produce C59H91N18O22S3(1+)*HO4S(1-).

The reaction occurs with reagent aq. H₂SO₄ and other condition of heating for 10 hours at temperature of 35 °C. The yield is 64%.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)NC(=O)CBr
(2) InChI: InChI=1/C5H10BrNO/c1-4(2)7-5(8)3-6/h4H,3H2,1-2H3,(H,7,8)
(3) InChIKey: ZLDCRYWMEQJDGW-UHFFFAOYAZ