| SpectraBase Compound ID | 6AkMCpv5P7h |
|---|---|
| InChI | InChI=1S/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3 |
| InChIKey | RPKCLSMBVQLWIN-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C7H10N2 |
| Exact Mass | 122.084398 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EvWHDtpeV7s |
|---|---|
| Name | 1,2-Benzenediamine, N-methyl- |
| CAS Registry Number | 4760-34-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10N2 |
| InChI | InChI=1S/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3 |
| InChIKey | RPKCLSMBVQLWIN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Amino-N-methylaniline o-Phenylenediamine, N-methyl- |
| Technique | Cell |