Basic information
- CAS
156809-94-8- Standard SMILES
Cl.Cl.OC(CN1CCN(Cc2ccccc2)CC1)c1ccc(Br)cc1- InChIKey
KUNZASOANBEEKW-UHFFFAOYSA-N- Molecular formula
- C19H25BrCl2N2O
- Average molar mass
- 448.2 g/mol
- Monoisotopic mass
- 446.05273
Names & identifiers
- Preferred name
- 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochloride
- IUPAC
- 2-(4-benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanol;dihydrochloride
- English name
- 2-(4-Benzylpiperazine-1-yl)-1-(4-bromophenyl)ethanol dihydrochloride
- Molecular formula
- C19H24BrClN2O
- Molecular weight
- 411.77
Names & synonyms
156809-94-81-Piperazineethanol, alpha-(4-bromophenyl)-4-(phenylmethyl)-, dihydrochlorideRefChem:10566102-(4-Benzylpiperazine-1-yl)-1-(4-bromophenyl)ethanol dihydrochloridealpha-(4-Bromophenyl)-4-(phenylmethyl)-1-piperazineethanol dihydrochlorideDTXSID30935533AKOS0244050742-(4-BENZYL-1-PIPERAZINYL)-1-(4-BROMOPHENYL)ETHANOL DIHYDROCHLORIDE2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethan-1-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
156809-94-8- PubChem CID
- 3074367
- DTXSID
DTXSID30935533- EC Number
- 121-587-0
Properties
Computed structural properties
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 332
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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