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Chemical manufacturer since 2002 | ||||
Name | 1-(3,4-Dimethoxy-Benzyl)-Piperazine |
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Synonyms | 1-(3,4-Dimethoxybenzyl)Piperazine-1,4-Diium; Zinc02829551 |
Molecular Structure | ![]() |
Molecular Formula | C13H22N2O2 |
Molecular Weight | 238.33 |
CAS Registry Number | 32231-07-5 |
SMILES | C1=CC(=CC(=C1OC)OC)C[NH+]2CC[NH2+]CC2 |
InChI | 1S/C13H20N2O2/c1-16-12-4-3-11(9-13(12)17-2)10-15-7-5-14-6-8-15/h3-4,9,14H,5-8,10H2,1-2H3/p+2 |
InChIKey | ONIFCGFFEZDWSC-UHFFFAOYSA-P |
Boiling point | 343.634°C at 760 mmHg (Cal.) |
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Flash point | 161.624°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3,4-Dimethoxy-Benzyl)-Piperazine |