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Chemical manufacturer | ||||
Name | 2,4,6-Trimethoxy-alpha-Methyl-Benzeneethanamine |
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Synonyms | [1-Methyl-2-(2,4,6-Trimethoxyphenyl)Ethyl]Amine; 2,4,6-Trimethoxyamphetamine; Benzenethanamine, 2,4,6-Trimethoxy-Alpha-Methyl-, (+-)- |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO3 |
Molecular Weight | 225.29 |
CAS Registry Number | 15402-79-6 |
SMILES | C1=C(C=C(C(=C1OC)CC(N)C)OC)OC |
InChI | 1S/C12H19NO3/c1-8(13)5-10-11(15-3)6-9(14-2)7-12(10)16-4/h6-8H,5,13H2,1-4H3 |
InChIKey | DDGNOUVDFKXADP-UHFFFAOYSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 334.433°C at 760 mmHg (Cal.) |
Flash point | 159.067°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4,6-Trimethoxy-alpha-Methyl-Benzeneethanamine |