| SpectraBase Compound ID | KBLkcmADUry |
|---|---|
| InChI | InChI=1S/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2 |
| InChIKey | ZWUBBMDHSZDNTA-UHFFFAOYSA-N |
| Mol Weight | 142.59 g/mol |
| Molecular Formula | C6H7ClN2 |
| Exact Mass | 142.029776 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HC0M80hJc8O |
|---|---|
| Name | 4-CHLORO-m-PHENYLENEDIAMINE |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7ClN2 |
| InChI | InChI=1S/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2 |
| InChIKey | ZWUBBMDHSZDNTA-UHFFFAOYSA-N |
| Melting Point | 93C |
| Molecular Weight | 142.59 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | M-PHENYLENEDIAMINE, 4-CHLORO-, |