Name | alpha-Propyl-3,4,5-Trimethoxybenzeneethanamine |
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Synonyms | 1-(3,4,5-Trimethoxybenzyl)Butylamine; Brn 2979049; Phenethylamine, Alpha-Propyl-3,4,5-Trimethoxy- |
Molecular Structure | |
Molecular Formula | C14H23NO3 |
Molecular Weight | 253.34 |
CAS Registry Number | 67293-58-7 |
SMILES | C1=C(C(=C(C=C1CC(N)CCC)OC)OC)OC |
InChI | 1S/C14H23NO3/c1-5-6-11(15)7-10-8-12(16-2)14(18-4)13(9-10)17-3/h8-9,11H,5-7,15H2,1-4H3 |
InChIKey | LZCHRPGVBMMJGJ-UHFFFAOYSA-N |
Desity | 1.022g/cm3 (Cal.) |
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Boiling point | 352.473°C at 760 mmHg (Cal.) |
Flash point | 164.192°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Propyl-3,4,5-Trimethoxybenzeneethanamine |