Dimefadane
Basic information
- CAS
5581-40-8- Standard SMILES
CN(C)C1CC(c2ccccc2)c2ccccc21- InChIKey
GAVBHVRHVQMWEI-UHFFFAOYSA-N- Molecular formula
- C17H19N
- Average molar mass
- 237.34 g/mol
- Monoisotopic mass
- 237.15174961
Overview
Dimefadane is a member of indanes.
Names & identifiers
- Preferred name
- Dimefadane
- IUPAC
- N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine
- English name
- Dimefadane
- Molecular formula
- C17H19N
- Molecular weight
- 237.34
Names & synonyms
DIMEFADANE5581-40-8DimefadanoN,N-Dimethyl-3-phenyl-1-indanamineDimefadanumSK&F 1340SKF-13408P2F16YH551H-Inden-1-amine, 2,3-dihydro-N,N-dimethyl-3-phenyl-SK&F-1340DTXSID60863572RefChem:1083652
Show more names
dimethyl-(3-phenylindan-1-yl)amine
DTXCID20207670N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amineDimethyl fandaneDimefadane [USAN:INN]Dimefadanum [INN-Latin]Dimefadano [INN-Spanish]CHEMBL541549SKF 1340
Database identifiers
- CAS
5581-40-8- PubChem CID
- 21760
- DTXSID
DTXSID60863572- ChEMBL
CHEMBL1190753、CHEMBL541549- ChEBI
CHEBI:177652- UNII
- 8P2F16YH55
- Nikkaji
- J8.006C
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Physicochemical properties
- Boiling point
- 369.88 °C · 369.88°C (rough estimate)
- Density
- 0.9303 · 0.9303 (rough estimate)
- refractive index
- 1.487 · 1.4870 (estimate)
- FDA UNII
- 8 P2F16YH55 · 8P2F16YH55
Chemistry & industry
Applications
UsesAnalgesic.
Additional notes
DefinitionChEBI: Dimefadane is a member of indanes.
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Related reactions
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Compound notes
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