CasNo.84483-30-7,Acetamide,N-(4-amino-3,5-dibromophenyl),(84483-30-7) Suppliers

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Keywords

4-Acetamido-2,6-dibromobenzenamine; SX-PP 16; SX-PP 16;

Quick Details

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Application:The Acetamide,N-(4-amino-3,5-dibromophenyl)-, with the CAS registry number 84483-30-7, is also known as 4-Amino-3,5-dibromoacetanilide. This chemical's molecular formula is C8H8Br2N2O and molecular we
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Transportation:The Acetamide,N-(4-amino-3,5-dibromophenyl)-, with the CAS registry number 84483-30-7, is also known as 4-Amino-3,5-dibromoacetanilide. This chemical's molecular formula is C8H8Br2N2O and molecular we

Superiority:

The Acetamide,N-(4-amino-3,5-dibromophenyl)-, with the CAS registry number 84483-30-7, is also known as 4-Amino-3,5-dibromoacetanilide. This chemical's molecular formula is C₈H₈Br₂N₂O and molecular weight is 307.9699. What's more, both its IUPAC name and systematic name are the same which is called N-(4-Amino-3,5-dibromophenyl)acetamide.

Physical properties about Acetamide,N-(4-amino-3,5-dibromophenyl)- are: (1) ACD/LogP: 3.49; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.49; (4) ACD/LogD (pH 7.4): 3.49; (5) ACD/BCF (pH 5.5): 264.05; (6) ACD/BCF (pH 7.4): 264.06; (7) ACD/KOC (pH 5.5): 1883.84; (8) ACD/KOC (pH 7.4): 1883.89; (9) #H bond acceptors: 3; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 23.55 Å²; (13) Index of Refraction: 1.691; (14) Molar Refractivity: 60.14 cm³; (15) Molar Volume: 157.1 cm³; (16) Surface Tension: 60.2 dyne/cm; (17) Density: 1.959 g/cm³; (18)Flash Point: 147.4 °C; (19) Enthalpy of Vaporization: 56.18 kJ/mol; (20) Boiling Point: 320.1 °C at 760 mmHg; (21) Vapour Pressure: 0.000324 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(cc(Br)c1N)NC(=O)C
(2) InChI: InChI=1/C8H8Br2N2O/c1-4(13)12-5-2-6(

Details:

The Acetamide,N-(4-amino-3,5-dibromophenyl)-, with the CAS registry number 84483-30-7, is also known as 4-Amino-3,5-dibromoacetanilide. This chemical's molecular formula is C₈H₈Br₂N₂O and molecular weight is 307.9699. What's more, both its IUPAC name and systematic name are the same which is called N-(4-Amino-3,5-dibromophenyl)acetamide.

Physical properties about Acetamide,N-(4-amino-3,5-dibromophenyl)- are: (1) ACD/LogP: 3.49; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.49; (4) ACD/LogD (pH 7.4): 3.49; (5) ACD/BCF (pH 5.5): 264.05; (6) ACD/BCF (pH 7.4): 264.06; (7) ACD/KOC (pH 5.5): 1883.84; (8) ACD/KOC (pH 7.4): 1883.89; (9) #H bond acceptors: 3; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 23.55 Å²; (13) Index of Refraction: 1.691; (14) Molar Refractivity: 60.14 cm³; (15) Molar Volume: 157.1 cm³; (16) Surface Tension: 60.2 dyne/cm; (17) Density: 1.959 g/cm³; (18)Flash Point: 147.4 °C; (19) Enthalpy of Vaporization: 56.18 kJ/mol; (20) Boiling Point: 320.1 °C at 760 mmHg; (21) Vapour Pressure: 0.000324 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(cc(Br)c1N)NC(=O)C
(2) InChI: InChI=1/C8H8Br2N2O/c1-4(13)12-5-2-6(