Basic information
- CAS
1237-83-8- Standard SMILES
COc1ccc(N=Cc2ccc(N(CCF)CCF)cc2)cc1- InChIKey
TXIKIDUIDJOZHZ-UHFFFAOYSA-N- Molecular formula
- C18H20F2N2O
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.15436959
Names & identifiers
- Preferred name
- N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine
- IUPAC
- N,N-bis(2-fluoroethyl)-4-[(4-methoxyphenyl)iminomethyl]aniline
Names & synonyms
N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine4W4EGN5WM81237-83-8p-ANISIDINE, N-(p-(BIS(2-FLUOROETHYL)AMINO)BENZYLIDENE)-NSC-81714NSC 81714NSC81714UNII-4W4EGN5WM8NCIOpen2_009059Benzenamine, N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]-N,N-Bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]benzenamine
Database identifiers
- CAS
1237-83-8- PubChem CID
- 14702
- UNII
- 4W4EGN5WM8
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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