| SpectraBase Compound ID | JSCSuLSs3sW |
|---|---|
| InChI | InChI=1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3 |
| InChIKey | LMBUJNXYGGNSAH-UHFFFAOYSA-N |
| Mol Weight | 155.63 g/mol |
| Molecular Formula | C8H10ClN |
| Exact Mass | 155.050177 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dv6k9b9jZc2 |
|---|---|
| Name | 4-Chloro-N-methyl-benzylamine |
| CAS Registry Number | 104-11-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10ClN |
| InChI | InChI=1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3 |
| InChIKey | LMBUJNXYGGNSAH-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |