![Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine structure](/static/products/4526/452-64-2.webp)
Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine
1-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]methanamine
Also Known As: 4-Fluoro-o-xylene|Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine|Oprea1_526810|Oprea1_623406|3-(2-methoxyphenyl)benzaldehyde|3003AE|BAS 02500419|1-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]methanamine|AB00087919-01|AG-690/12619934|N-(2-methoxybenzyl)-2-(4-methoxyphenyl)ethanamine|1,3-Benzodioxole-5-methanamine,N-[(2-methoxyphenyl)methyl]-|1-(benzo[d][1,3]dioxol-5-yl)-N-(2-methoxybenzyl)methanamine|1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-methoxybenzyl)methanamine|N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxybenzyl)amine|(2H-1,3-benzodioxol-5-ylmethyl)[(2-methoxyphenyl)methyl]amine|BENZO[1,3]DIOXOL-5-YL-METHYL-(2-METHOXYBENZYL)AMINE|(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)[(2-methoxyphenyl)methyl]amine|1-(2H-1,3-Benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]methanamine
| Molecular Formula | C16H17NO3 |
|---|---|
| Molecular Weight | 271.12085 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 39.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 271.12085 |
| Monoisotopic Mass | 271.12085 |
| Heavy Atoms | 20 |
| Complexity | 299.0 |
Chemical Identifiers
| CAS Number | 452-64-2 |
|---|---|
| SMILES | COC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCO3 |
| InChIKey | MOXFWQPWQPWGMU-UHFFFAOYSA-N |
Product Overview
Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine (CAS 452-64-2), with molecular formula C16H17NO3 and molecular weight 271.12085 g/mol. IUPAC: 1-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]methanamine.