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| (2S)-N-methyl-1-phenylpropan-2-amine |
| (2S)-N-methyl-1-phenyl-propan-2-amine |
| methyl-[(1S)-1-methyl-2-phenyl-ethyl]amine |
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Predict NMR spectrum
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| InChI: |
1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1 |
| InChIKey: |
MYWUZJCMWCOHBA-VIFPVBQESA-N |
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| H donor: |
1 |
| H acceptor: |
1 |
| Rotatable bond: |
3 |
| Stereocenter: |
1 |
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| cLogP: |
2.086 |
| cLogS: |
-1.982 |
| Polar surface: |
12.03 |
| NEW: 3D model: |
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