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Tridodecylamine |
Trilaurylamine |
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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/C36H75N/c1-4-7-10-13-16-19-22-25-28-31-34-37(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3 |
InChIKey: |
SWZDQOUHBYYPJD-UHFFFAOYSA-N |
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H donor: |
0 |
H acceptor: |
1 |
Rotatable bond: |
33 |
Stereocenter: |
0 |
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cLogP: |
15.42 |
cLogS: |
-8.806 |
Polar surface: |
3.24 |
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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amadischem
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Tridodecylamine, 98%
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advtechind
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tridodecylamine 95+%
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on request |
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25ML |
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on request |
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25ML |
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on request |
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500ML |
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alfa-chemistry
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Hydrogen ionophore I
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leapchem
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tridodecylamine, 98%
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alfa-chemistry
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Trilaurylamine
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leapchem
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tridodecylamine
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alfa-chemistry
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| , ≥97.0% (GC)
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leapchem
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tridodecylamine
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capotchem
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Tridodecylamine, 98% Min.
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bocsci
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Tridodecylamine, 95 %
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chemieliva
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Tridodecylamine, 98%
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carbonesci
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Tridodecylamine, 98%
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manchesterorganics
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Tri-n-dodecylamine
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rosewachem
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TridodecylaMine
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chempur
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1-Dodecanamine, N,N-didodecyl-/ 95%
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001chemical
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Tridodecylamine, NLT 98%
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aceschem
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Tridodecylamine, 90%NLT
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hairuichem
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Tridodecylamine, 90%NLT
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alfaaesarCNY
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sagechem
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Tri-n-dodecylamine
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