Name | N-Ethyl-N-Methyl-(1,1'-Biphenyl)-4-Amine |
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Synonyms | N-Ethyl-N-Methyl-4-Phenyl-Aniline; Ethyl-Methyl-(4-Phenylphenyl)Amine; (1,1'-Biphenyl)-4-Amine, N-Ethyl-N-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C15H17N |
Molecular Weight | 211.31 |
CAS Registry Number | 67274-58-2 |
SMILES | C1=CC(=CC=C1C2=CC=CC=C2)N(C)CC |
InChI | 1S/C15H17N/c1-3-16(2)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3 |
InChIKey | XYUHZPILYYMDMM-UHFFFAOYSA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 341.316°C at 760 mmHg (Cal.) |
Flash point | 138.873°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-N-Methyl-(1,1'-Biphenyl)-4-Amine |