Introduction：Basic information about CAS 124729-98-2|4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine |
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| CAS Number | 124729-98-2 | Molecular Weight | 789.018 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | / |
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| Molecular Formula | C57H48N4 | Melting Point | 203-207ºC |
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| MSDS | ChineseUSA | Flash Point | / |
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| Symbol |
GHS07 | Signal Word | Warning |
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Names
| Name | N1-Phenyl-N4,N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1,4-diamine |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Melting Point | 203-207ºC |
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| Molecular Formula | C57H48N4 |
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| Molecular Weight | 789.018 |
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| Exact Mass | 788.387878 |
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| PSA | 12.96000 |
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| LogP | 17.68 |
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| Index of Refraction | 1.700 |
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| InChIKey | DIVZFUBWFAOMCW-UHFFFAOYSA-N |
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| SMILES | Cc1cccc(N(c2ccccc2)c2ccc(N(c3ccc(N(c4ccccc4)c4cccc(C)c4)cc3)c3ccc(N(c4ccccc4)c4cccc(C)c4)cc3)cc2)c1 |
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Safety Information
| Symbol |
GHS07 |
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| Signal Word | Warning |
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| Hazard Statements | H315-H319-H335 |
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| Precautionary Statements | P261-P305 + P351 + P338 |
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| Hazard Codes | Xi |
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| Risk Phrases | 36/37/38 |
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| Safety Phrases | 26-36 |
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| RIDADR | NONH for all modes of transport |
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Articles1
More Articles
| A Novel Family of Boron-Containing Hole-Blocking Amorphous Molecular Materials for Blue- and Blue–Violet-Emitting Organic Electroluminescent Devices Kinoshita, M.; et al. Adv. Funct. Mater. 12 , 780-786, (2002)
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Synonyms
| 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine |
| N-(3-Methylphenyl)-N',N'-bis{4-[(3-methylphenyl)(phenyl)amino]phenyl}-N-phenyl-1,4-benzenediamine |
| 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine |
| 4,4,4" -Tris(N-3-MethylPhenyl-N-Phenyl-Amino)triPhenylamine |
| 4,4',4" -Tris(N-3-methylphenyl-N-phenyl-amino)triphenylamine |
| 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine |
| 1,4-Benzenediamine, N-(3-methylphenyl)-N,N-bis[4-[(3-methylphenyl)phenylamino]phenyl]-N-phenyl- |
