Name | 5-Chloro-2-Ethoxy-beta-(1-Methylpropyl)Phenethylamine |
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Synonyms | 2-(5-Chloro-2-Ethoxy-Phenyl)-3-Methyl-Pentan-1-Amine; [2-(5-Chloro-2-Ethoxy-Phenyl)-3-Methyl-Pentyl]Amine; Brn 2732336 |
Molecular Structure | ![]() |
Molecular Formula | C14H22ClNO |
Molecular Weight | 255.79 |
CAS Registry Number | 29122-51-8 |
SMILES | C1=C(C(=CC(=C1)Cl)C(CN)C(CC)C)OCC |
InChI | 1S/C14H22ClNO/c1-4-10(3)13(9-16)12-8-11(15)6-7-14(12)17-5-2/h6-8,10,13H,4-5,9,16H2,1-3H3 |
InChIKey | OYNNTZYDLDUGIK-UHFFFAOYSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 346.346°C at 760 mmHg (Cal.) |
Flash point | 163.264°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-2-Ethoxy-beta-(1-Methylpropyl)Phenethylamine |