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| (Phenylisopropyl)amine |
| .alpha.-Methylbenzeneethanamine |
| .alpha.-Methylphenethylamine |
| .alpha.-Methylphenylethylamine |
| .beta.-Aminopropylbenzene |
| .beta.-Phenylisopropylamin |
| .beta.-Phenylisopropylamine |
| 1-Methyl-2-phenylethylamine |
| 1-Phenyl-2-amino-propan |
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Predict NMR spectrum
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| InChI: |
1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 |
| InChIKey: |
KWTSXDURSIMDCE-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
1 |
| Rotatable bond: |
2 |
| Stereocenter: |
1 |
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| cLogP: |
1.565 |
| cLogS: |
-2.066 |
| Polar surface: |
26.02 |
| NEW: 3D model: |
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