1-(2-Phenylethyl)piperazine
Product Specifications
Synonyms
1-Phenethylpiperazine; 4-Phenethylpiperazine; N-(2-Phenylethyl)piperazine; N-(β-Phenylethyl)piperazine; N-Phenethylpiperazine
Hazard Statement
Toxic if swallowed; UN number: UN2922; Packing Group: III
Smiles
C=1C=CC(=CC1)CCN2CCNCC2
Molecular Formula
C32 H58 O5 Si
Molecular Weight
550.885
InChI
InChI=1S/C32H58O5Si/c1-21(10-9-15-33)23-11-12-24-28-25(19-27(34)31(23,24)6)30(5)13-14-32(35-16-17-36-32)20-22(30)18-26(28)37-38(7,8)29(2,3)4/h21-28,33-34H,9-20H2,1-8H3/t21?,22-,23?,24-,25?,26+,27-,28?,30-,31+/m0/s1
Additionnal Information
IUPAC name: (5S,7R,10S,12S,13R,14S)-7-[tert-butyl(dimethyl)silyl]oxy-17-(5-hydroxypentan-2-yl)-10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-12-ol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
5321-49-3
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