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alpha-Propyl-3,4,5-Trimethoxybenzeneethanamine
[CAS# 67293-58-7]

Suppliers
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Identification
Name alpha-Propyl-3,4,5-Trimethoxybenzeneethanamine
Synonyms 1-(3,4,5-Trimethoxybenzyl)Butylamine; Brn 2979049; Phenethylamine, Alpha-Propyl-3,4,5-Trimethoxy-
Molecular Structure CAS#: 67293-58-7, alpha-Propyl-3,4,5-Trimethoxybenzeneethanamine
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
Properties
Desity 1.022g/cm3 (Cal.)
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
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