Name | 4-Ethyl-N-Hydroxy-Benzenamine |
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Synonyms | 4-Ethylphenylhydroxylamine; Brn 4963272; Benzenamine, 4-Ethyl-N-Hydroxy- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 14546-38-4 |
SMILES | C1=CC(=CC=C1NO)CC |
InChI | 1S/C8H11NO/c1-2-7-3-5-8(9-10)6-4-7/h3-6,9-10H,2H2,1H3 |
InChIKey | WHEWNUKTGUEMKA-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 244.527°C at 760 mmHg (Cal.) |
Flash point | 112.218°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-N-Hydroxy-Benzenamine |