Basic information
- CAS
7074-55-7- Standard SMILES
CN1CCN(CCOc2ccccc2-c2ccccc2)CC1.Cl.Cl- InChIKey
GDLBIQVFWWWGFQ-UHFFFAOYSA-N- Molecular formula
- C19H26Cl2N2O
- Average molar mass
- 369.3 g/mol
- Monoisotopic mass
- 368.1422188
Names & identifiers
- Preferred name
- Piperazine, 1-(2-((1,1'-biphenyl)-2-yloxy)ethyl)-4-methyl-, hydrochloride, hydrate (2:4:1)
- IUPAC
- 1-methyl-4-[2-(2-phenylphenoxy)ethyl]piperazine;dihydrochloride
Names & synonyms
1-(2-(2-Biphenylyloxy)ethyl)-4-methylpiperazine dihydrochloride hemihydratePiperazine, 1-(2-((1,1'-biphenyl)-2-yloxy)ethyl)-4-methyl-, hydrochloride, hydrate (2:4:1)7074-55-7DTXSID30221009RefChem:371947DTXCID801435001-{2-[([1,1'-Biphenyl]-2-yl)oxy]ethyl}-4-methylpiperazine--hydrogen chloride (1/2)
Database identifiers
- CAS
7074-55-7- PubChem CID
- 201896
- DTXSID
DTXSID30221009
Properties
Computed structural properties
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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