Basic information
- Standard SMILES
Nc1ccc(C(F)(F)F)cc1CNCc1cc(C(F)(F)F)cc(C(F)(F)F)c1- InChIKey
WHGDUXZKWXZARA-UHFFFAOYSA-N- Molecular formula
- C17H13F9N2
- Average molar mass
- 416.28 g/mol
Names & identifiers
- Preferred name
- [2-Amino-5-(trifluoromethyl)benzyl][3,5-bis(trifluoromethyl)benzyl]amine
- IUPAC
- 2-[[[3,5-bis(trifluoromethyl)phenyl]methylamino]methyl]-4-(trifluoromethyl)aniline
Names & synonyms
[2-amino-5-(trifluoromethyl)benzyl][3,5-bis(trifluoromethyl)benzyl]amineSCHEMBL3554357
Database identifiers
- PubChem CID
- 59343853
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 478
Related reactions
8 records
Linked notes
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