Identification |
Name: | 1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol |
Synonyms: | 1-Piperazineethanol, alpha-phenoxymethyl-4-tolyl-;1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol;alpha-Phenoxymethyl-4-tolyl-1-piperazineethanol;alpha-Phenoxymethyl-4-(o-tolyl)-1-piperazineethanol;1-Piperazineethanol, alpha-phenoxymethyl-4-(o-tolyl)-;7739-98-2;AC1L3SOJ;AC1Q77II;KST-1B8516;AR-1B9231;LS-112516;LS-112517;1166-06-9 |
CAS: | 74039-76-2 |
Molecular Formula: | C20H26N2O2 |
Molecular Weight: | 326.43264 |
InChI: | InChI=1S/C20H26N2O2/c1-17-7-5-6-10-20(17)22-13-11-21(12-14-22)15-18(23)16-24-19-8-3-2-4-9-19/h2-10,18,23H,11-16H2,1H3 |
Molecular Structure: |
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Properties |
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