1-(2,4-Dimethylphenyl)-1-(2-fluorophenyl)methanamine
Basic information
- CAS
1021121-21-0- Standard SMILES
Cc1ccc(C(N)c2ccccc2F)c(C)c1- InChIKey
LNYLTDKWYMEILZ-UHFFFAOYSA-N- Molecular formula
- C15H16FN
- Average molar mass
- 229.29 g/mol
- Monoisotopic mass
- 229.12667768
Names & identifiers
- Preferred name
- 1-(2,4-Dimethylphenyl)-1-(2-fluorophenyl)methanamine
- IUPAC
- (2,4-dimethylphenyl)-(2-fluorophenyl)methanamine
Names & synonyms
DTXSID001235234AKOS0002486141021121-21-0I+/--(2-Fluorophenyl)-2,4-dimethylbenzenemethanamine1-(2,4-DIMETHYLPHENYL)-1-(2-FLUOROPHENYL)METHANAMINE
Database identifiers
- CAS
1021121-21-0- PubChem CID
- 43198518
- DTXSID
DTXSID001235234
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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