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| 3-((6-Amino-2,2,4-trimethylhexyl)amino)propanenitrile |
| Einecs 270-381-8 |
| N1-(2-Cyanoethyl)-2,2,4-trimethylhexane-1,6-diamine |
| Propanenitrile, 3-((6-amino-2,2,4-trimethylhexyl)amino)- |
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Predict NMR spectrum
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| InChI: |
1S/C12H25N3/c1-11(5-7-14)9-12(2,3)10-15-8-4-6-13/h11,15H,4-5,7-10,14H2,1-3H3 |
| InChIKey: |
DKEVJDIVXRXIAG-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
8 |
| Stereocenter: |
1 |
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| cLogP: |
2.418 |
| cLogS: |
-2.333 |
| Polar surface: |
61.84 |
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