| Other Names | 4-Methylphenethylamine, 3261-62-9, 2-(p-Tolyl)ethanamine, 2-(p-Tolyl)ethylamine, p-Methylphenethylamine, 2-(4-Methylphenyl)ethanamine, Benzeneethanamine, 4-methyl-, 2-p-Tolyl-ethylamine, 2-(4-methylphenyl)ethylamine, 2-(4-Methylphenyl)Ethan-1-Amine, EINECS 221-865-2, MFCD00008195, 2APY7DEB6E, CHEMBL103299, DTXSID70186305, NSC 30278, NSC-30278, NSC30278, 2-p-tolylethanamine, 2-p-tolylethylamine, p-methylphenylethylamine, 4-methyl-phenethylamine, para-methylphenethylamine, 2-(4-Tolyl)ethylamine, 4-Methylbenzeneethanamine, 2-(p-tolyl)-ethylamine, UNII-2APY7DEB6E, SCHEMBL6081, 2-(4-methylphenyl)-ethylamine, 2-(p-Tolyl)ethylamine, 97%, [2-(4-methylphenyl)ethyl]amine, 2-(4-methylphenyl)-ethyl-amine, 2-(4-Methylphenyl)ethanamine #, VKJXAQYPOTYDLO-UHFFFAOYSA-, DTXCID40108796, BDBM50159267, AKOS000140916, FM64402, SB36603, AS-19447, PD119599, DB-048239, NS00014304, T2864, EN300-146602, Q18349178, InChI=1/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H, 6-7, 10H2, 1H3, 221-865-2 |
|---|---|
| IUPAC Name | 2-(4-methylphenyl)ethanamine |
| CAS | 3261-62-9 |
| Molecular Weight | 135.21 |
| Molecular Formula | C9H13N |
| SMILES | CC1=CC=C(C=C1)CCN |


![1H-Pyrrolo[2,3-b]pyridine-4-carbonitrile, 3-formyl- - (1000340-48-6)](https://eontrading.uk/wp-content/uploads/2025/04/1000340-48-6.png)



