| SpectraBase Compound ID | BJnKBePPd5i |
|---|---|
| InChI | InChI=1S/C7H8ClNO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3 |
| InChIKey | XQVCBOLNTSUFGD-UHFFFAOYSA-N |
| Mol Weight | 157.6 g/mol |
| Molecular Formula | C7H8ClNO |
| Exact Mass | 157.029442 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2YbVyePLsll |
|---|---|
| Name | 2-Chloro-4-aminoanisole |
| Source of Sample | ACG GmbH, Frankfurt |
| CAS Registry Number | 5345-54-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H8ClNO |
| InChI | InChI=1S/C7H8ClNO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3 |
| InChIKey | XQVCBOLNTSUFGD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98% |
| Synonyms | 3-Chloro-4-methoxyaniline Benzenamine, 3-chloro-4-methoxy- p-Anisidine, 3-chloro- |
| Technique | KBr-Pellet |