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84434-45-7

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Basic Information
CAS No.: 84434-45-7
Name: 2-methyl-6-[(2-methylphenyl)azo]benzene-1,3-diamine
Molecular Structure:
Molecular Structure of 84434-45-7 (2-methyl-6-[(2-methylphenyl)azo]benzene-1,3-diamine)
Formula: C14H16 N4
Molecular Weight: 240.34
Synonyms: 1,3-Benzenediamine,2-methyl-4-[(2-methylphenyl)azo]- (9CI)
Density: 1.18g/cm3
Boiling Point: 468.2°C at 760 mmHg
Flash Point: 237°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
PSA: 76.76000
LogP: 5.04560
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  • 1,3-Benzenediamine,2-methyl-4-[2-(2-methylphenyl)diazenyl]-

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    1,3-Benzenediamine,2-methyl-4-[2-(2-methylphenyl)diazenyl]-

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  • 1,3-Benzenediamine,2-methyl-4-[2-(2-methylphenyl)diazenyl]-

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    1,3-Benzenediamine,2-methyl-4-[2-(2-methylphenyl)diazenyl]-

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  • 2-METHYL-6-[(2-METHYLPHENYL)AZO]BENZENE-1,3-DIAMINE

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    2-METHYL-6-[(2-METHYLPHENYL)AZO]BENZENE-1,3-DIAMINE

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    2-METHYL-6-[(2-METHYLPHENYL)AZO]BENZENE-1,3-DIAMINEAppearance: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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Toxicity Data With Reference

1.   

mic-sat 10 µLg/plate

    MUREAV    Mutation Research. 240 (1990),227.
2.   

dns-rat-lvr 2500 ng/well

    MUREAV    Mutation Research. 240 (1990),227.

Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.