| SpectraBase Compound ID | 7piilnUOm3D |
|---|---|
| InChI | InChI=1S/C9H11NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6,10H2 |
| InChIKey | JHNURUNMNRSGRO-UHFFFAOYSA-N |
| Mol Weight | 165.19 g/mol |
| Molecular Formula | C9H11NO2 |
| Exact Mass | 165.078979 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LrgP12sBAF0 |
|---|---|
| Name | 1,4-Benzodioxan-2-methylamine |
| Alternate Name(s) | 1,4-Benzodioxin-2-methanamine, 2,3-dihydro- 2,3-Dihydro-1,4-benzodioxin-2-ylmethanamine 1,4-Benzodioxane-2-methylamine 2,3-Dihydro-1,4-benzodioxin-2-methanamine 2,3-Dihydro-1,4-benzodioxin-2-methylamine 2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine 2,3-Dihydro-1,4-benzodioxin-3-ylmethanamine 2,3-Dihydro-1,4-benzodioxin-3-ylmethylamine 2-Aminomethyl-1,4-benzodioxane Aminomethylbenzodioxan Fourneau 946 BRN 0150152 EINECS 224-671-6 NSC 116045 |
| CAS Registry Number | 4442-59-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO2 |
| InChI | InChI=1S/C9H11NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6,10H2 |
| InChIKey | JHNURUNMNRSGRO-UHFFFAOYSA-N |
| Molecular Weight | 165.192 g/mol |
| SMILES | NCC1COc2ccccc2O1 |
| SPLASH | splash10-0g4r-8900000000-295c16e2056766de593f |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1430881 |