2,3-Dihydro-alpha-methyl-N-(phenylmethyl)-1,4-benzodioxin-2-methanamine
N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine
Also Known As: ChemDiv3_002373|Oprea1_595018|N-benzyl-1-(1,4-benzodioxan-2-yl)ethylamine|N-Benzyl-1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethanamine|AE-848/11105465|AG-690/12885626|N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine|2,3-Dihydro-alpha-methyl-N-(phenylmethyl)-1,4-benzodioxin-2-methanamine|Benzo[b]1,4-dioxin, 2,3-dihydro-2-(1-benzylamino)ethyl-|Benzyl-[1-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-ethyl]-amine|N-Benzyl-1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-amine|N-Benzyl-1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethanamine #|BENZYL[1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)ETHYL]AMINE|2,3-Dihydro-I+/--methyl-N-(phenylmethyl)-1,4-benzodioxin-2-methanamine
| Molecular Formula | C17H19NO2 |
|---|---|
| Molecular Weight | 269.14157 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 30.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 269.14157 |
| Monoisotopic Mass | 269.14157 |
| Heavy Atoms | 20 |
| Complexity | 291.0 |
Chemical Identifiers
| CAS Number | 70959-27-2 |
|---|---|
| SMILES | CC(C1COC2=CC=CC=C2O1)NCC3=CC=CC=C3 |
| InChIKey | YPPYOQYQJOKSGG-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2,3-Dihydro-alpha-methyl-N-(phenylmethyl)-1,4-benzodioxin-2-methanamine (CAS 70959-27-2), with molecular formula C17H19NO2 and molecular weight 269.14157 g/mol. IUPAC: N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine.
2,3-Dihydro-alpha-methyl-N-(phenylmethyl)-1,4-benzodioxin-2-methanamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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