SpectraBase Compound ID | 6Z4ypaLgGvp |
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InChI | InChI=1S/C7H8ClN/c1-5-4-6(9)2-3-7(5)8/h2-4H,9H2,1H3 |
InChIKey | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
Mol Weight | 141.6 g/mol |
Molecular Formula | C7H8ClN |
Exact Mass | 141.034527 g/mol |
SpectraBase Spectrum ID | EA7Wjy07Sug |
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Name | Benzenamine, 4-chloro-3-methyl- |
CAS Registry Number | 7149-75-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8ClN |
InChI | InChI=1S/C7H8ClN/c1-5-4-6(9)2-3-7(5)8/h2-4H,9H2,1H3 |
InChIKey | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |