Basic information
- Standard SMILES
CC(C)(C)c1ccc(CNCCc2ccccc2)cc1- InChIKey
XQDAVGRHTLCTQA-UHFFFAOYSA-N- Molecular formula
- C19H25N
- Average molar mass
- 267.4 g/mol
Names & identifiers
- Preferred name
- (4-Tert-butyl-benzyl)-phenethyl-amine
- IUPAC
- N-[(4-tert-butylphenyl)methyl]-2-phenylethanamine
Names & synonyms
SCHEMBL3240039XQDAVGRHTLCTQA-UHFFFAOYSA-N(4-tert-butyl-benzyl)-phenethyl-amineAKOS008989834(4-tert-butyl-benzyl)-2-phenyl-ethyl-amine(4-tert-butyl-benzyl)-[2-phenyl-ethyl]-amine
Database identifiers
- PubChem CID
- 4559933
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 251
Related reactions
12 records
Compound notes
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