1,4-Bis(1-phenylethyl)piperazine--hydrogen bromide (1/2)
Basic information
- CAS
101975-96-6- Standard SMILES
Br.Br.CC(c1ccccc1)N1CCN(C(C)c2ccccc2)CC1- InChIKey
IIFIKHHVHRKGMH-UHFFFAOYSA-N- Molecular formula
- C20H28Br2N2
- Average molar mass
- 456.3 g/mol
- Monoisotopic mass
- 454.06192
Names & identifiers
- Preferred name
- 1,4-Bis(1-phenylethyl)piperazine--hydrogen bromide (1/2)
- IUPAC
- 1,4-bis(1-phenylethyl)piperazine;dihydrobromide
Names & synonyms
101975-96-6DTXSID209069191,4-Bis(1-phenylethyl)piperazine--hydrogen bromide (1/2)RefChem:1053194DTXCID701336013F 1981,4-Bis(alpha-methylbenzyl)piperazine dihydrobromidePiperazine, 1,4-bis(alpha-methylbenzyl)-, dihydrobromide
Database identifiers
- CAS
101975-96-6- PubChem CID
- 3064086
- DTXSID
DTXSID20906919
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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