SpectraBase Compound ID | 9x2GvZDsqvq |
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InChI | InChI=1S/C7H10N2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,8-9H2,1H3 |
InChIKey | BFLWXPJTAKXXKT-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C7H10N2O |
Exact Mass | 138.079313 g/mol |
SpectraBase Spectrum ID | LZk4n3LtkXH |
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Name | 3-Methoxy-1,2-benzenediamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10N2O |
InChI | InChI=1S/C7H10N2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,8-9H2,1H3 |
InChIKey | BFLWXPJTAKXXKT-UHFFFAOYSA-N |
Molecular Weight | 138.170 g/mol |
SMILES | Nc1c(c(ccc1)OC)N |
SPLASH | splash10-00ds-3900000000-4377485bf45c6db8ddc6 |
Source of Spectrum | IC-174-0-0 |
Synonyms | (2-amino-3-methoxy-phenyl)amine 3-Methoxybenzene-1,2-diamine |
Wiley ID | 1137622 |