SpectraBase Compound ID | BI41oGvhG2n |
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InChI | InChI=1S/C8H10ClN/c1-10(2)8-6-4-3-5-7(8)9/h3-6H,1-2H3 |
InChIKey | QDCPXCIPVQJVDD-UHFFFAOYSA-N |
Mol Weight | 155.63 g/mol |
Molecular Formula | C8H10ClN |
Exact Mass | 155.050177 g/mol |
SpectraBase Spectrum ID | LT5AiWgVWtw |
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Name | 2-Chloro-N,N-dimethylaniline |
CAS Registry Number | 698-01-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10ClN |
InChI | InChI=1S/C8H10ClN/c1-10(2)8-6-4-3-5-7(8)9/h3-6H,1-2H3 |
InChIKey | QDCPXCIPVQJVDD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Aniline, o-chloro-N,N-dimethyl- Benzenamine, 2-chloro-N,N-dimethyl- o-Chloro-N,N-dimethylaniline |
Technique | Film |