SpectraBase Compound ID | BDzjh7Artr5 |
---|---|
InChI | InChI=1S/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3 |
InChIKey | AGAHETWGCFCMDK-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C7H10N2O |
Exact Mass | 138.079313 g/mol |
SpectraBase Spectrum ID | 45hAaPrtC3Z |
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Name | 4-Methoxy-1,2-phenylenediamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10N2O |
InChI | InChI=1S/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3 |
InChIKey | AGAHETWGCFCMDK-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 138.170 g/mol |
SMILES | Nc1c(ccc(c1)OC)N |
SPLASH | splash10-007a-7900000000-cd84184ba348ebeb8388 |
Source of Spectrum | SRH-2022-10574-0 |
Synonyms | 3,4-Diaminoanisole |
Wiley ID | 1832188 |