Name | 4-Tert-Butylphenoxyethyl-N,N-Diethylamine |
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Synonyms | 2-(4-Tert-Butylphenoxy)-N,N-Diethyl-Ethanamine; 2-(4-Tert-Butylphenoxy)Ethyl-Diethyl-Amine; 4-Bpea |
Molecular Structure | ![]() |
Molecular Formula | C16H27NO |
Molecular Weight | 249.40 |
CAS Registry Number | 57586-10-4 |
SMILES | C1=C(C=CC(=C1)OCCN(CC)CC)C(C)(C)C |
InChI | 1S/C16H27NO/c1-6-17(7-2)12-13-18-15-10-8-14(9-11-15)16(3,4)5/h8-11H,6-7,12-13H2,1-5H3 |
InChIKey | RSGRNBSLZBTWJQ-UHFFFAOYSA-N |
Density | 0.924g/cm3 (Cal.) |
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Boiling point | 331.594°C at 760 mmHg (Cal.) |
Flash point | 97.96°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Tert-Butylphenoxyethyl-N,N-Diethylamine |