| SpectraBase Compound ID | C2pcs4aRfrk |
|---|---|
| InChI | InChI=1S/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H3 |
| InChIKey | AXNUJYHFQHQZBE-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C7H10N2 |
| Exact Mass | 122.084398 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JU6AZloS2H2 |
|---|---|
| Name | 3-Methyl-1,2-benzenediamine |
| Alternate Name(s) | (2-amino-3-methyl-phenyl)amine 1,2-Benzenediamine, 3-methyl- 1,2-Diamino-3-methylbenzene 1-Methyl-2,3-phenylenediamine 2,3-Diaminotoluene 2,3-Toluylenediamine 2,3-Tolylenediamine 3-Methyl-1,2-phenylenediamine 3-Methyl-O-phenylenediamine 3-Methylbenzene-1,2-diamine Toluene, 2,3-diamino- Toluene-2,3-diamine BRN 0907184 CCRIS 7692 EINECS 220-248-5 HSDB 6077 |
| CAS Registry Number | 2687-25-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10N2 |
| InChI | InChI=1S/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H3 |
| InChIKey | AXNUJYHFQHQZBE-UHFFFAOYSA-N |
| Molecular Weight | 122.171 g/mol |
| SMILES | Nc1c(cccc1C)N |
| SPLASH | splash10-00di-6900000000-d69ab1397090208cb640 |
| Wiley ID | 1502654 |