2-[([1,1'-Biphenyl]-4-yl)oxy]-N,N-diethylethan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
1507-12-6- Standard SMILES
CCN(CC)CCOc1ccc(-c2ccccc2)cc1.Cl- InChIKey
ZZJCKMKXMNGAFV-UHFFFAOYSA-N- Molecular formula
- C18H24ClNO
- Average molar mass
- 305.8 g/mol
- Monoisotopic mass
- 305.1546421
Names & identifiers
- Preferred name
- 2-[([1,1'-Biphenyl]-4-yl)oxy]-N,N-diethylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- N,N-diethyl-2-(4-phenylphenoxy)ethanamine;hydrochloride
Names & synonyms
1507-12-62-[([1,1'-Biphenyl]-4-yl)oxy]-N,N-diethylethan-1-amine--hydrogen chloride (1/1)DTXSID50712863NSC33848NSC-33848
Database identifiers
- CAS
1507-12-6- PubChem CID
- 54599889
- DTXSID
DTXSID50712863
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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