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| 3-Lauryloxypropyl-1-amine |
| 3-n-Dodecyloxy-1-aminopropane |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| mp (°C): |
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| density: |
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| nd: |
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| InChI: |
1S/C15H33NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h2-16H2,1H3 |
| InChIKey: |
ZRJOUVOXPWNFOF-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
14 |
| Stereocenter: |
0 |
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| cLogP: |
4.926 |
| cLogS: |
-3.444 |
| Polar surface: |
35.25 |
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