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Chemical manufacturer | ||||
Name | 2-Amino-1-(4-aminophenyl)-1-propanone |
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Synonyms | 2-amino-1-(4-aminophenyl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 854814-09-8 |
SMILES | O=C(c1ccc(N)cc1)C(C)N |
InChI | 1S/C9H12N2O/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,10-11H2,1H3 |
InChIKey | LEAOYFZDLUAFOG-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 359.083°C at 760 mmHg (Cal.) |
Flash point | 170.968°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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List of Reports Available for 2-Amino-1-(4-aminophenyl)-1-propanone |