Name | N-Ethyl-4-Octyl-N-(4-Octylphenyl)Aniline |
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Synonyms | Ethyl-Bis(4-Octylphenyl)Amine; Benzenamine, N-Ethyl-4-Octyl-N-(4-Octylphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C30H47N |
Molecular Weight | 421.71 |
CAS Registry Number | 19182-05-9 |
EINECS | 242-861-7 |
SMILES | C2=C(N(C1=CC=C(C=C1)CCCCCCCC)CC)C=CC(=C2)CCCCCCCC |
InChI | 1S/C30H47N/c1-4-7-9-11-13-15-17-27-19-23-29(24-20-27)31(6-3)30-25-21-28(22-26-30)18-16-14-12-10-8-5-2/h19-26H,4-18H2,1-3H3 |
InChIKey | SCZZLKXIDKQDDI-UHFFFAOYSA-N |
Density | 0.928g/cm3 (Cal.) |
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Boiling point | 540.138°C at 760 mmHg (Cal.) |
Flash point | 241.005°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-4-Octyl-N-(4-Octylphenyl)Aniline |