Anisopirol

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Catalog Number
ACM442035
Product Name
Anisopirol
Structure
Structure
CAS
442-03-5
Category
Heterocyclic Organic Compound
Synonyms
Anisopirol, Amisopirol, Anisopirolum, Haloisol, NSC 167758, BRN 0711238, R 2159, UNII-162A01WTAJ, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, 857-62-5, Anisopirol [INN], 442-03-5
IUPAC Name
1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol
Molecular Weight
358.454
Molecular Formula
C21H27FN2O2
Canonical SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCC(C3=CC=C(C=C3)F)O
InChI Key
LCZRXFYSMJIDQQ-UHFFFAOYSA-N
Boiling Point
514.2ºC at 760 mmHg
Flash Point
264.8ºC
Density
1.154 g/cm³
Exact Mass
358.20600
H-Bond Acceptor
5
H-Bond Donor
1
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