| SpectraBase Compound ID | 5D7hphbfh3C |
|---|---|
| InChI | InChI=1S/C7H9NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H,5,8H2 |
| InChIKey | JNZYADHPGVZMQK-UHFFFAOYSA-N |
| Mol Weight | 123.15 g/mol |
| Molecular Formula | C7H9NO |
| Exact Mass | 123.068414 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LBmL1NGTTjU |
|---|---|
| Name | m-Hydroxybenzylamine |
| CAS Registry Number | 73604-31-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H9NO |
| InChI | InChI=1S/C7H9NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H,5,8H2 |
| InChIKey | JNZYADHPGVZMQK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Phenol, 3-(aminomethyl)- |
| Technique | KBr-Pellet |