N-(2-Methoxybenzyl)-4-ethylamphetamine

Molecular structure via molpic based on CDK

Physical properties []
Molecular mass	283.4 g/mol ^[1]
Predicted LogP	4.4 ^[1]

Structural Identifiers []
Molecular formula	C₁₉H₂₅NO ^[1]
IUPAC name	1-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]propan-2-amine ^[1]
SMILES	CCC1=CC=C(C=C1)CC(C)NCC2=CC=CC=C2OC ^[1]
InChI	InChI=1S/C19H25NO/c1-4-16-9-11-17(12-10-16)13-15(2)20-14-18-7-5-6-8-19(18)21-3/h5-12,15,20H,4,13-14H2,1-3H3 ^[1]
InChIKey	WWWBFWRUWWKJIJ-UHFFFAOYSA-N ^[1]

N-(2-Methoxybenzyl)-4-ethylamphetamine

N-(2-Methoxybenzyl)-4-ethylamphetamine (also known as N-(2-Methoxybenzyl)-4-ethylamphetamine, RefChem:196953, 1-(4-ethylphenyl-)-N-((2-methoxyphenyl)methyl) propane-2-amine, N-(ortho-methoxybenzyl)-4-ethylamphetamine, 4-Ethylamphetamine-nbome, 4-EA-NBOMe, 4-Ea nbome, N-(2-methoxybenzyl)-4-ethylamphetamine, 1-(4-Ethylphenyl)-N-(2-methoxybenzyl)-2-propanamine or 1-(4-Ethylphenyl)-N-((2-methoxyphenyl)methyl)propan-2-amine) is a substance of the n-benzylphenethylamine class.

Chemistry

Stereochemistry []

N-(2-Methoxybenzyl)-4-ethylamphetamine is a racemic mixture of the enantiomers

Stereoisomers
(S)-N-(2-Methoxybenzyl)-4-ethylamphetamine (R)-N-(2-Methoxybenzyl)-4-ethylamphetamine

Legal status []

United Kingdom: N-(2-Methoxybenzyl)-4-ethylamphetamine is a PSA substance.

External links []

References []

National Center for Biotechnology Information. PubChem Compound Summary for CID 132280994, N-(2-Methoxybenzyl)-4-ethylamphetamine. Accessed October 7, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/132280994
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. N-(2-Methoxybenzyl)-4-ethylamphetamine. UNII: 5EI642XE6U. Global Substance Registration System. Accessed October 7, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/5EI642XE6U

Anodyne