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| N,N'-Diphenyl-p-phenylenediamine |
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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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| InChI: |
1S/C18H16N2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14,19-20H |
| InChIKey: |
UTGQNNCQYDRXCH-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
2 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
5.735 |
| cLogS: |
-4.772 |
| Polar surface: |
24.06 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| amadischem
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N1,N4-Diphenylbenzene-1,4-diamine, 98%
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| capotchem
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N,N’-Diphenyl-p-phenylenediamine, 98% Min.
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1kg |
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5kg |
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25kg |
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100kg |
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200kg |
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tons |
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| advtechind
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N,N'-diphenyl-P-phenylenediamine, 97%
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| aifchem
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N1,N4-Diphenylbenzene-1,4-diamine, 95%
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| leapchem
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N,N-diphenyl-P-phenylenediamine
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| leapchem
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N,N-diphenyl-P-phenylenediamine
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| leapchem
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N,N'-diphenyl-P-phenylenediamine, 97%
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| lingruichem
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N,N-Diphenyl-p-phenylenediamine
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| lingruichem
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Antioxidant H
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| lingruichem
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N,N-Diphenyl-p-phenylenediamine
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| lingruichem
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N,N-Diphenyl-p-phenylenediamine
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| carbonesci
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N,N'-Diphenyl-p-phenylenediamine, 97%
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| oakwood
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| N1,N4-Diphenylbenzene-1,4-diamine |
| , 95%
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| yuansu-reagent
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N,N-Diphenyl-p-phenylenediamine
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| biosynth
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| N,N'-Diphenyl-4-phenylenediamine |
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| fmect
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N, N-diphenyl-p-phenylenediamine(DPPD)
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| aboundchem
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N,N'-Diphenyl-p-phenylenediamine, 98%
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| rosewachem
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N,N'-Diphenyl-1,4-phenylenediamine
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| rovathin
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| N,N′-Diphenyl-p-phenylenediamine |
| , 95%
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| trylead-chem
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N,N-Diphenyl-p-phenylenediamine, 97%
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