| SpectraBase Compound ID | 9t3UHcEjj1T |
|---|---|
| InChI | InChI=1S/C7H11N3/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,8-10H2,1H3 |
| InChIKey | YYDRNPOEMZZTPM-UHFFFAOYSA-N |
| Mol Weight | 137.19 g/mol |
| Molecular Formula | C7H11N3 |
| Exact Mass | 137.095297 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4T1mnD7t4v4 |
|---|---|
| Name | 1,3,5-Benzenetriamine, 2-methyl- |
| CAS Registry Number | 88-02-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11N3 |
| InChI | InChI=1S/C7H11N3/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,8-10H2,1H3 |
| InChIKey | YYDRNPOEMZZTPM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 2,4,6-Triaminetoluene |
| Technique | KBr-Pellet |