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| Cyclohexanamine, N-methyl-, hydrochloride |
| Cyclohexylamine, N-methyl-, hydrochloride |
| N-Methylcyclohexylamine hydrochloride |
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Predict NMR spectrum
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| InChI: |
1S/C7H15N.ClH/c1-8-7-5-3-2-4-6-7;/h7-8H,2-6H2,1H3;1H |
| InChIKey: |
KNGAVTDYYJIGHA-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
1 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
1.559 |
| cLogS: |
-1.743 |
| Polar surface: |
12.03 |
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