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Name | N-Dodecyl-N-Methylaniline |
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Synonyms | N-Dodecyl-N-Methyl-Aniline; Lauryl-Methyl-Phenyl-Amine; Benzenamine, N-Dodecyl-N-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C19H33N |
Molecular Weight | 275.48 |
CAS Registry Number | 30189-91-4 |
EINECS | 250-087-6 |
SMILES | C1=C(N(CCCCCCCCCCCC)C)C=CC=C1 |
InChI | 1S/C19H33N/c1-3-4-5-6-7-8-9-10-11-15-18-20(2)19-16-13-12-14-17-19/h12-14,16-17H,3-11,15,18H2,1-2H3 |
InChIKey | GOJIVVWJAXAPGS-UHFFFAOYSA-N |
Density | 0.891g/cm3 (Cal.) |
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Boiling point | 370.208°C at 760 mmHg (Cal.) |
Flash point | 150.229°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Dodecyl-N-Methylaniline |