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Chemical manufacturer | ||||
Name | 2-Propyl-1,4-benzenediamine |
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Synonyms | 1,4-Benzenediamine,2-propyl-; 2-propylbenzene-1,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 97902-51-7 |
SMILES | Nc1ccc(N)cc1CCC |
InChI | 1S/C9H14N2/c1-2-3-7-6-8(10)4-5-9(7)11/h4-6H,2-3,10-11H2,1H3 |
InChIKey | YFHBPZJUEOCAMK-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 298.333°C at 760 mmHg (Cal.) |
Flash point | 158.788°C (Cal.) |
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List of Reports Available for 2-Propyl-1,4-benzenediamine |