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Chemical manufacturer | ||||
Name | 4-Bromo-6-isopropyl-3-methyl-1,2-benzenediamine |
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Synonyms | 4-bromo-6-isopropyl-3-methylbenzene-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H15BrN2 |
Molecular Weight | 243.14 |
CAS Registry Number | 854403-53-5 |
SMILES | CC1=C(C=C(C(=C1N)N)C(C)C)Br |
InChI | 1S/C10H15BrN2/c1-5(2)7-4-8(11)6(3)9(12)10(7)13/h4-5H,12-13H2,1-3H3 |
InChIKey | HLZWVFOVPPQWET-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 330.1±37.0°C at 760 mmHg (Cal.) |
Flash point | 153.4±26.5°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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List of Reports Available for 4-Bromo-6-isopropyl-3-methyl-1,2-benzenediamine |