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Chemical manufacturer | ||||
Name | 3-Isopropyl-6-Methyl-1,2-Benzenediamine |
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Synonyms | 3-isopropyl-6-methylbenzene-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2 |
Molecular Weight | 164.25 |
CAS Registry Number | 4389-59-7 |
SMILES | CC1=C(C(=C(C=C1)C(C)C)N)N |
InChI | 1S/C10H16N2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4-6H,11-12H2,1-3H3 |
InChIKey | HQGCHLHYYKAMNT-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 292.3±35.0°C at 760 mmHg (Cal.) |
Flash point | 154.3±25.4°C (Cal.) |
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List of Reports Available for 3-Isopropyl-6-Methyl-1,2-Benzenediamine |