| SpectraBase Compound ID | CHDMk3BF21n |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,9H2,1-2H3 |
| InChIKey | JSWVCUXQICMATE-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Arbw4deoC5x |
|---|---|
| Name | 4-AMINO-2,5-XYLENOL |
| Source of Sample | G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,9H2,1-2H3 |
| InChIKey | JSWVCUXQICMATE-UHFFFAOYSA-N |
| Melting Point | 242C |
| Molecular Weight | 137.182007 |
| Synonyms | 2,5-XYLENOL, 4-AMINO-, PHENOL, 4-AMINO-2,5-DIMETHYL-, |
| Technique | KBr WAFER |