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84483-30-7

Basic Information
CAS No.: 84483-30-7
Name: 4-amino-3,5-dibromoacetanilide
Molecular Structure:
Molecular Structure of 84483-30-7 (4-amino-3,5-dibromoacetanilide)
Formula: C8H8Br2N2O
Molecular Weight: 307.972
Synonyms: 4-Acetamido-2,6-dibromobenzenamine;SX-PP 16;
Density: 1.959 g/cm3
Boiling Point: 320.1 °C at 760 mmHg
Flash Point: 147.4 °C
PSA: 58.61000
LogP: 3.98290
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  • Acetamide,N-(4-amino-3,5-dibromophenyl)- CAS 84483-30-7

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    84483-30-7

    Acetamide,N-(4-amino-3,5-dibromophenyl)- CAS 84483-30-7

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  • 4-AMINO-3,5-DIBROMOACETANILIDE

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    4-AMINO-3,5-DIBROMOACETANILIDE

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    4-AMINO-3,5-DIBROMOACETANILIDEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • 4-amino-3,5-dibromoacetanilide

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    4-amino-3,5-dibromoacetanilide

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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  • Acetamide,N-(4-amino-3,5-dibromophenyl)

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    Acetamide,N-(4-amino-3,5-dibromophenyl)

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    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

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Specification

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(9)8(11)7(10)3-5/h2-3H,11H2,1H3,(H,12,13)
(3) InChIKey: NUQSCEJIANBZEQ-UHFFFAOYAO