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| N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine |
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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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| density: |
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| nd: |
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| InChI: |
1S/C13H23NOSi/c1-15-11-14(12-16(2,3)4)10-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3 |
| InChIKey: |
RPZAAFUKDPKTKP-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
2 |
| Rotatable bond: |
6 |
| Stereocenter: |
0 |
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| cLogP: |
3.152 |
| cLogS: |
-2.965 |
| Polar surface: |
12.47 |
| NEW: 3D model: |
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