Basic Information |
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Product Name: | Phenol, 4-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- |
CAS: | 4150-49-6 |
English Synonyms: | PHENOL, 4-[2-[4-(PHENYLMETHYL)-1-PIPERAZINYL]ETHYL]- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C1(=CC=CC=C1)CN1CCN(CC1)CCC1=CC=C(C=C1)O |
InChi: | InChI=1S/C19H24N2O/c22-19-8-6-17(7-9-19)10-11-20-12-14-21(15-13-20)16-18-4-2-1-3-5-18/h1-9,22H,10-16H2 |
InChiKey: | InChIKey=RCIWPWLSOFGOOZ-UHFFFAOYSA-N |
Property |
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Safety information |
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