1-Propanamine, 3-((1,1'-biphenyl)-2-yloxy)-N-methyl-, hydrochloride
Basic information
- CAS
125849-18-5- Standard SMILES
CNCCCOc1ccccc1-c1ccccc1.Cl- InChIKey
ORRJWKSIZSWOLL-UHFFFAOYSA-N- Molecular formula
- C16H20ClNO
- Average molar mass
- 277.79 g/mol
- Monoisotopic mass
- 277.123342
Names & identifiers
- Preferred name
- 1-Propanamine, 3-((1,1'-biphenyl)-2-yloxy)-N-methyl-, hydrochloride
- IUPAC
- N-methyl-3-(2-phenylphenoxy)propan-1-amine;hydrochloride
- English name
- N-Methyl-N-(3-(2-biphenylyloxy)propyl)amine hydrochloride
- Molecular weight
- 0
Names & synonyms
125849-18-5N-Methyl-N-(3-(2-biphenylyloxy)propyl)amine hydrochloride1-Propanamine, 3-((1,1'-biphenyl)-2-yloxy)-N-methyl-, hydrochloride3-((1,1'-Biphenyl)-2-yloxy)-N-methyl-1-propanamine hydrochlorideDTXSID90154960RefChem:234489DTXCID8077451N-methyl-3-(2-phenylphenoxy)propan-1-amine;hydrochloride3-[([1,1'-Biphenyl]-2-yl)oxy]-N-methylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
125849-18-5- PubChem CID
- 3079488
- DTXSID
DTXSID90154960
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 213
Physicochemical properties
- Melting point
- 141 · 141-143 °C(Solv: ethanol (64-17-5))
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Compound notes
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