3-(4-Fluorophenyl)-N-methyl-3-phenylprop-2-en-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
21165-60-6- Standard SMILES
CNCC=C(c1ccccc1)c1ccc(F)cc1.Cl- InChIKey
QEPHYDVEKYUURE-UHFFFAOYSA-N- Molecular formula
- C16H17ClFN
- Average molar mass
- 277.76 g/mol
- Monoisotopic mass
- 277.1033554
Names & identifiers
- Preferred name
- 3-(4-Fluorophenyl)-N-methyl-3-phenylprop-2-en-1-amine--hydrogen chloride (1/1)
- IUPAC
- 3-(4-fluorophenyl)-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride
Names & synonyms
21165-60-6DTXSID509434933-(4-Fluorophenyl)-N-methyl-3-phenylprop-2-en-1-amine--hydrogen chloride (1/1)RefChem:1066854DTXCID8013718581-(p-Fluorophenyl)-1-phenyl-3-methylaminoprop-1-ene hydrochloridePropene, 1-(p-fluorophenyl)-3-methylamino-1-phenyl-, hydrochloride2-Propen-1-amine, 3-(p-fluorophenyl)-N-methyl-3-phenyl-, hydrochloride
Database identifiers
- CAS
21165-60-6- PubChem CID
- 89454
- DTXSID
DTXSID50943493
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 260
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Related reactions
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Compound notes
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