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59557-90-3

Basic Information
CAS No.: 59557-90-3
Name: 4-BROMO-3,5-DIMETHYLANILINE
Article Data: 17
Molecular Structure:
Molecular Structure of 59557-90-3 (4-BROMO-3,5-DIMETHYLANILINE)
Formula: C8H10BrN
Molecular Weight: 200.078
Synonyms: 4-Bromo-3,5-dimethylaniline;4-Bromo-3,5-dimethylbenzenamine;
Density: 1.425 g/cm3
Melting Point: 73-74 °C
Boiling Point: 260.992 °C at 760 mmHg
Flash Point: 111.644 °C
PSA: 26.02000
LogP: 3.22930
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  • 4-Bromo-3,5-dimethylaniline

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    4-Bromo-3,5-dimethylaniline

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  • 4-Bromo-3,5-dimethylaniline

  • Casno:

    59557-90-3

    4-Bromo-3,5-dimethylaniline

    Min.Order: 0

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  • (4-Bromo-3,5-dimethylphenyl)amine

  • Casno:

    59557-90-3

    (4-Bromo-3,5-dimethylphenyl)amine

    Min.Order: 0

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  • 4-Bromo-3,5-dimethylaniline

  • Casno:

    59557-90-3

    4-Bromo-3,5-dimethylaniline

    Min.Order: 1 Gram

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Specification

The Benzenamine, 4-bromo-3, 5-dimethyl-, with the CAS registry number of 59557-90-3, is also known as 4-Bromo-3, 5-dimethylbenzenamine. This chemical's molecular formula is C8H10BrN and molecular weight is 200.0757. What's more, its systematic name is called 4-Bromo-3, 5-dimethylaniline. Besides, it can be stored at room temperature.

Physical properties about Benzenamine, 4-bromo-3, 5-dimethyl- are: (1)ACD/LogP: 3.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 102; (6)ACD/BCF (pH 7.4): 106; (7)ACD/KOC (pH 5.5): 943; (8)ACD/KOC (pH 7.4): 983; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 47.829 cm3; (15)Molar Volume: 140.449 cm3; (16)Surface Tension: 42.637 dyne/cm; (17)Density: 1.425 g/cm3; (18)Flash Point: 111.644 °C; (19)Enthalpy of Vaporization: 49.871 kJ/mol; (20)Boiling Point: 260.992 °C at 760 mmHg; (21)Vapour Pressure: 0.012 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1cc(C)c(Br)c(C)c1
(2) InChI: InChI=1/C8H10BrN/c1-5-3-7(10)4-6(2)8(5)9/h3-4H,10H2,1-2H3
(3) InChIKey: OGBPXDJLNYCSJH-UHFFFAOYAU