Identification |
Name: | 2(or 3)-methyl-4-[(methylphenyl)azo]aniline |
Synonyms: | 4-Aminoazotoluene;2(Or 3)-methyl-4-((methylphenyl)azo)aniline;Benzenamine, 2(or 3)-methyl-4-((methylphenyl)azo)-;Benzenamine, ar-methyl-4-((methylphenyl)azo)- |
CAS: | 41576-40-3 |
EINECS: | 255-448-1 |
Molecular Formula: | C14H15N3 |
Molecular Weight: | 225.2935 |
InChI: | InChI=1/C14H15N3/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12/h3-9H,15H2,1-2H3/b17-16+ |
Molecular Structure: |
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Properties |
Melting Point: | 101-102 DEG C |
Safety Data |
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