(4-Methylphenyl){2-[(pyrrolidin-1-yl)methyl]phenyl}methanone
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Basic information
- CAS
898774-08-8- Standard SMILES
Cc1ccc(C(=O)c2ccccc2CN2CCCC2)cc1- InChIKey
UMADWEQSCMGTCY-UHFFFAOYSA-N- Molecular formula
- C19H21NO
- Average molar mass
- 279.383 g/mol
- Monoisotopic mass
- 279.16231429
Names & identifiers
- Preferred name
- (4-Methylphenyl){2-[(pyrrolidin-1-yl)methyl]phenyl}methanone
- IUPAC
- (4-Methylphenyl){2-[(pyrrolidin-1-yl)methyl]phenyl}methanone
- English name
- 4'-Methyl-2-pyrrolidinomethyl benzophenone
- Molecular formula
- C19H21NO
- Molecular weight
- 279.38
Names & synonyms
4'-Methyl-2-pyrrolidinomethyl benzophenone(2-(Pyrrolidin-1-ylmethyl)phenyl)(p-tolyl)methanoneMethanone, (4-methylphenyl)[2-(1-pyrrolidinylmethyl)phenyl]-
Database identifiers
- CAS
898774-08-8- PubChem CID
- 24725236
- DTXSID
DTXSID40643632
Properties
Physicochemical properties
- Boiling point
- 444.5 · 444.5±33.0 °C(Predicted)
- Density
- 1.106 · 1.106±0.06 g/cm3(Predicted)
- pka
- 9.44 · 9.44±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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