Name | 2-[Ethyl-(4-Methoxyphenyl)Amino]Ethanol |
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Synonyms | 2-(N-Ethyl-P-Methoxyanilino)Ethanol |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.26 |
CAS Registry Number | 38540-90-8 |
EINECS | 253-992-4 |
SMILES | C1=C(OC)C=CC(=C1)N(CCO)CC |
InChI | 1S/C11H17NO2/c1-3-12(8-9-13)10-4-6-11(14-2)7-5-10/h4-7,13H,3,8-9H2,1-2H3 |
InChIKey | PRZLVBMLJYDCEM-UHFFFAOYSA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 337.795°C at 760 mmHg (Cal.) |
Flash point | 158.093°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[Ethyl-(4-Methoxyphenyl)Amino]Ethanol |