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Chemical manufacturer since 2001 | ||||
Classification | Organic raw materials >> Organic phosphine compound |
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Name | N-(Triphenylphosphoranylidene)-Benzenamine |
Synonyms | Tri(Phenyl)-Phenylimino-Phosphorane; Triphenylphosphine Phenylimide; Benzenamine, N-(Triphenylphosphoranylidene)- |
Molecular Structure | ![]() |
Molecular Formula | C24H20NP |
Molecular Weight | 353.40 |
CAS Registry Number | 2325-27-1 |
EINECS | 219-039-1 |
SMILES | C4=C([P](=NC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C4 |
InChI | 1S/C24H20NP/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H |
InChIKey | PTLOPIHJOPWUNN-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 128-132°C (Expl.) |
Boiling point | 505.3±33.0°C at 760 mmHg (Cal.) |
Flash point | 259.4±25.4°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
WARNING: Irritates lungs, eyes, skin | |
SDS | Available |
(1) | C. Dablemont, A. Proust, R. Thouvenot, C. Afonso, F. Fournier and J.-C. Tabet. Investigation of the reactivity of arylamines, organo-hydrazines and tolylisocyanate towards [PWMO] Keggin anions, Dalton Trans., 2005, 0, 1831. |
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Market Analysis Reports |
List of Reports Available for N-(Triphenylphosphoranylidene)-Benzenamine |