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Chemical manufacturer | ||||
Name | 2-amino-1-(4-aminophenyl)ethanone |
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Synonyms | 2-amino-1-(4-aminophenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 83749-91-1 |
SMILES | O=C(CN)c1ccc(N)cc1 |
InChI | 1S/C8H10N2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5,9-10H2 |
InChIKey | KMGXZJAJLSFGCD-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 362.112°C at 760 mmHg (Cal.) |
Flash point | 172.799°C (Cal.) |
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List of Reports Available for 2-amino-1-(4-aminophenyl)ethanone |