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Chemical manufacturer | ||||
Name | 4-Isopropyl-1,3-benzenediamine hydrate (1:1) |
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Synonyms | 4-isopropylbenzene-1,3-diamine hydrate |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O |
Molecular Weight | 168.24 |
CAS Registry Number | 858487-76-0 |
SMILES | CC(C)C1=C(C=C(C=C1)N)N.O |
InChI | 1S/C9H14N2.H2O/c1-6(2)8-4-3-7(10)5-9(8)11;/h3-6H,10-11H2,1-2H3;1H2 |
InChIKey | UQOSRSGEVZQWLR-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for 4-Isopropyl-1,3-benzenediamine hydrate (1:1) |