| SpectraBase Compound ID | JlBqijDPvjU |
|---|---|
| InChI | InChI=1S/C7H9NO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,8H2,1H3 |
| InChIKey | HCPJEHJGFKWRFM-UHFFFAOYSA-N |
| Mol Weight | 123.15 g/mol |
| Molecular Formula | C7H9NO |
| Exact Mass | 123.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SHnvmTcA2K |
|---|---|
| Name | 6-AMINO-m-CRESOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9NO |
| InChI | InChI=1S/C7H9NO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,8H2,1H3 |
| InChIKey | HCPJEHJGFKWRFM-UHFFFAOYSA-N |
| Melting Point | 156-159C |
| Molecular Weight | 123.16 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, 2-AMINO-5-METHYL-, M-CRESOL, 6-AMINO-, |