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Chemical manufacturer | ||||
Name | 4-[(Allylamino)methyl]-2,3,5-trimethylphenol |
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Synonyms | 4-((allylamino)methyl)-2,3,5-trimethylphenol |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 802050-07-3 |
SMILES | Cc1c(CNCC=C)c(C)cc(O)c1C |
InChI | 1S/C13H19NO/c1-5-6-14-8-12-9(2)7-13(15)11(4)10(12)3/h5,7,14-15H,1,6,8H2,2-4H3 |
InChIKey | VOEFSFPWNMMPAW-UHFFFAOYSA-N |
Density | 0.995g/cm3 (Cal.) |
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Boiling point | 337.872°C at 760 mmHg (Cal.) |
Flash point | 109.304°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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