Name | 2-Ethyl-N-(2-Ethylphenyl)Aniline |
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Synonyms | Bis(2-Ethylphenyl)Amine; 2,2'-Diethyldiphenylamine; Benzenamine, 2-Ethyl-N-(2-Ethylphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C16H19N |
Molecular Weight | 225.33 |
CAS Registry Number | 64653-59-4 |
EINECS | 264-995-5 |
SMILES | C1=C(C(=CC=C1)NC2=CC=CC=C2CC)CC |
InChI | 1S/C16H19N/c1-3-13-9-5-7-11-15(13)17-16-12-8-6-10-14(16)4-2/h5-12,17H,3-4H2,1-2H3 |
InChIKey | RZFNPHWOOGJMQE-UHFFFAOYSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 322.864°C at 760 mmHg (Cal.) |
Flash point | 150.899°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-N-(2-Ethylphenyl)Aniline |