Basic information
- CAS
723753-85-3- Standard SMILES
Cc1ccc(NCc2ccccc2F)cc1C- InChIKey
SWYXEQBAKGYUGM-UHFFFAOYSA-N- Molecular formula
- C15H16FN
- Average molar mass
- 229.29 g/mol
- Monoisotopic mass
- 229.12667768
Names & identifiers
- Preferred name
- N-[(2-fluorophenyl)methyl]-3,4-dimethylaniline
- IUPAC
- N-[(2-fluorophenyl)methyl]-3,4-dimethylaniline
- English name
- N-(2-Fluorobenzyl)-3,4-dimethylaniline
- Molecular formula
- C15H16FN
- Molecular weight
- 229.29
Names & synonyms
723753-85-3N-[(2-fluorophenyl)methyl]-3,4-dimethylanilineN-(2-Fluorobenzyl)-3,4-dimethylanilineN-(3,4-dimethylphenyl)-N-(2-fluorobenzyl)amineN-(3,4-Dimethylphenyl)-2-fluorobenzenemethanamineDTXSID001232961AKOS000235592AN-465/42886691ZERENEX E/60275703,4-Dimethyl-N-(2-fluorobenzyl)anilineBenzenemethanamine, N-(3,4-dimethylphenyl)-2-fluoro-
Database identifiers
- CAS
723753-85-3- PubChem CID
- 834589
- DTXSID
DTXSID001232961
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 231
Chemistry & industry
Suppliers2 total
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
广州市金华大化学试剂有限公司020-84383047 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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