Name | 4'-Ethyl-[1,1'-biphenyl]-4-amine |
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Synonyms |
4-(4-ethylphenyl)benzenamine
4'-Ethyl-4-biphenylamine 4-(4-ethylphenyl)aniline 4'-ethyl-4-aminobiphenyl 4-Amino-4'-aethyl-biphenyl 4-Amino-4'-ethylbiphenyl |
Density | 1.039 |
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Boiling Point | 333ºC |
Melting Point | 82-83ºC |
Molecular Formula | C14H15N |
Molecular Weight | 197.27600 |
Flash Point | 164ºC |
Exact Mass | 197.12000 |
PSA | 26.02000 |
LogP | 4.07940 |
Index of Refraction | 1.596 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Precursor 7 | |
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DownStream 0 |