SpectraBase Compound ID | 3mmi2q7Xoas |
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InChI | InChI=1S/C7H10N2/c1-5-4-6(8)2-3-7(5)9/h2-4H,8-9H2,1H3 |
InChIKey | OBCSAIDCZQSFQH-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C7H10N2 |
Exact Mass | 122.084398 g/mol |
SpectraBase Spectrum ID | 3wPIOtqun41 |
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Name | 1,4-Benzenediamine, 2-methyl- |
CAS Registry Number | 95-70-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10N2 |
InChI | InChI=1S/C7H10N2/c1-5-4-6(8)2-3-7(5)9/h2-4H,8-9H2,1H3 |
InChIKey | OBCSAIDCZQSFQH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |