Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClN |
| Molecular Weight | 141.598 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C(Cl)C=C1
InChI
InChIKey=XCEYKKJMLOFDSS-UHFFFAOYSA-N
InChI=1S/C7H8ClN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H3
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| 4-Chloro-N-methyl-2-(1,2,3,4-tetra-hydro-isoquinolin-1-yl)aniline. | 2010-11-17 |
|
| FT-IR, FT-Raman, NMR spectra and DFT calculations on 4-chloro-N-methylaniline. | 2010-05 |
|
| Prediction of genotoxicity of chemical compounds by statistical learning methods. | 2005-06 |
|
| Influence of the linker in bispyridium compounds on the inhibition of human choline kinase. | 2004-10-21 |
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2IXY9JA2P8
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932-96-7
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DTXSID80239331
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213-262-8
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70272
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C011716
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SUBSTANCE RECORD
