| SpectraBase Compound ID | 30HjM9rBKtk |
|---|---|
| InChI | InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3 |
| InChIKey | RLYCRLGLCUXUPO-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 | 2Mnry6QLvzt |
|---|---|
| Name | 1,3-Benzenediamine, 2-methyl- |
| Source of Sample | Fluka Feinchemikalien GmbH Neu-Ulm |
| CAS Registry Number | 823-40-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H10N2 |
| InChI | InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3 |
| InChIKey | RLYCRLGLCUXUPO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 97% |
| Synonyms | 1,3-Diamino-2-methyl-benzene 2,6-Diamino-toluene 2,6-Toluenediamine |
| Technique | KBr-Pellet |