ChemicalBook > Product Catalog > Analytical Chemistry > Standard > 1-(2,3-dichlorophenyl)-4-(4-hydroxybutyl)piperazine
1-(2,3-dichlorophenyl)-4-(4-hydroxybutyl)piperazine
1-(2,3-dichlorophenyl)-4-(4-hydroxybutyl)piperazine Basic information
- Product Name:
- 1-(2,3-dichlorophenyl)-4-(4-hydroxybutyl)piperazine
- Synonyms:
-
- 1-(2,3-dichlorophenyl)-4-(4-hydroxybutyl)piperazine
- 4-(2,3-Dichlorophenyl)-1-...
- 4-(2,3-Dichlorophenyl)-1-piperazinebutanol
- 4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butan-1-ol
- Aripiprazole Hydroxybutylpiperazine Impurity
- 4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butanol HCl
- 1-Piperazinebutanol, 4-(2,3-dichlorophenyl)-
- Aripiprazole Impurity 28(Hydrochloride)
- CAS:
- 870765-38-1
- MF:
- C14H20Cl2N2O
- MW:
- 303.23
- Product Categories:
-
- Aromatics
- Heterocycles
- Intermediates
- Intermediates & Fine Chemicals
- Pharmaceuticals
- Mol File:
- 870765-38-1.mol
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1-(2,3-dichlorophenyl)-4-(4-hydroxybutyl)piperazine Chemical Properties
- Boiling point:
- 442.8±45.0 °C(Predicted)
- Density
- 1.238±0.06 g/cm3(Predicted)
- storage temp.
- Store at Room Tem.
- pka
- 15.16±0.10(Predicted)
- InChI
- InChI=1S/C14H20Cl2N2O/c15-12-4-3-5-13(14(12)16)18-9-7-17(8-10-18)6-1-2-11-19/h3-5,19H,1-2,6-11H2
- InChIKey
- TWCMWDBARFJWIY-UHFFFAOYSA-N
- SMILES
- N1(CCCCO)CCN(C2=CC=CC(Cl)=C2Cl)CC1
- CAS DataBase Reference
- 870765-38-1
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1-(2,3-dichlorophenyl)-4-(4-hydroxybutyl)piperazineSupplier
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