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| IUPAC Name: | 2-(4-methylphenoxy)ethanamine |
| Description: | 2-(4-Methylphenoxy)ethylamine (CAS# 26583-58-4) is a useful research chemical. |
| Molecular Weight: | 151.21 |
| Molecular Formula: | C9H13NO |
| Canonical SMILES: | CC1=CC=C(C=C1)OCCN |
| InChI: | InChI=1S/C9H13NO/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,6-7,10H2,1H3 |
| InChI Key: | WRJHHZOBJGDIHT-UHFFFAOYSA-N |
| Boiling Point: | 253.7 °C at 760 mmHg |
| MDL: | MFCD02667722 |
| LogP: | 2.83480 |
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Amines and Anilines
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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