Name | 2-[1-(3,4-Dimethoxyphenyl)-2-Methylpropyl]-4,5-Dimethoxy-N,N-Dimethylaniline |
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Synonyms | BENZENAMI |
Molecular Structure | ![]() |
Molecular Formula | C22H31NO4 |
Molecular Weight | 373.49 |
CAS Registry Number | 164859-57-8 |
SMILES | O(c1cc(c(cc1OC)N(C)C)C(c2ccc(OC)c(OC)c2)C(C)C)C |
InChI | 1S/C22H31NO4/c1-14(2)22(15-9-10-18(24-5)19(11-15)25-6)16-12-20(26-7)21(27-8)13-17(16)23(3)4/h9-14,22H,1-8H3 |
InChIKey | DRGAXGSOANHNPU-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 480.313°C at 760 mmHg (Cal.) |
Flash point | 130.788°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for 2-[1-(3,4-Dimethoxyphenyl)-2-Methylpropyl]-4,5-Dimethoxy-N,N-Dimethylaniline |