Name | 2-[(p-Methoxybenzylidene)Amino]Ethanol |
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Synonyms | 2-[(4-Methoxyphenyl)Methyleneamino]Ethanol; 2-[(4-Methoxybenzylidene)Amino]Ethanol; 2-((P-Methoxybenzylidene)Amino)Ethanol |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
CAS Registry Number | 1952-35-8 |
EINECS | 217-776-3 |
SMILES | C1=CC(=CC=C1OC)C=NCCO |
InChI | 1S/C10H13NO2/c1-13-10-4-2-9(3-5-10)8-11-6-7-12/h2-5,8,12H,6-7H2,1H3 |
InChIKey | HFMJBAMWHBCZIS-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 307.709°C at 760 mmHg (Cal.) |
Flash point | 139.898°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(p-Methoxybenzylidene)Amino]Ethanol |