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Chemical manufacturer | ||||
Name | 4-[(2-Hydroxyethyl)amino]phenol |
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Synonyms | 2-(4-Hydroxyanilino)Ethanol; Phenol, 4-((2-Hydroxyethyl)Amino)- |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 49865-92-1 |
EINECS | 256-504-8 |
SMILES | C1=C(NCCO)C=CC(=C1)O |
InChI | 1S/C8H11NO2/c10-6-5-9-7-1-3-8(11)4-2-7/h1-4,9-11H,5-6H2 |
InChIKey | SOVXTYUYJRFSOG-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 366.947°C at 760 mmHg (Cal.) |
Flash point | 197.599°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(2-Hydroxyethyl)amino]phenol |