Basic information
- CAS
318-88-7- Standard SMILES
CN(CCF)Cc1cccc2ccccc12- InChIKey
MXQCXRIBPVYRJN-UHFFFAOYSA-N- Molecular formula
- C14H16FN
- Average molar mass
- 217.28 g/mol
- Monoisotopic mass
- 217.12667768
Names & identifiers
- Preferred name
- 1-Naphthalenemethylamine, N-(2-fluoroethyl)-N-methyl-
- IUPAC
- 2-fluoro-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine
Names & synonyms
BRN 3269710318-88-71-NAPHTHALENEMETHYLAMINE, N-(2-FLUOROETHYL)-N-METHYL-N-(2-Fluoroethyl)-N-methylnaphthalene-1-methylamineDTXSID201856664-12-00-03192 (Beilstein Handbook Reference)RefChem:232304DTXCID601081572-Fluoro-N-methyl-N-[(naphthalen-1-yl)methyl]ethan-1-amine
Database identifiers
- CAS
318-88-7- PubChem CID
- 9440
- DTXSID
DTXSID20185666- Nikkaji
- J58.167D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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