N-(4-tert-Butylbenzyl)-N-(4-chlorobenzyl)amine
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Basic information
- Standard SMILES
CC(C)(C)c1ccc(CNCc2ccc(Cl)cc2)cc1- InChIKey
SYTWLACBBDPFGJ-UHFFFAOYSA-N- Molecular formula
- C18H22ClN
- Average molar mass
- 287.8 g/mol
- Monoisotopic mass
- 287.1440774
Names & identifiers
- Preferred name
- N-(4-tert-Butylbenzyl)-N-(4-chlorobenzyl)amine
- IUPAC
- 1-(4-tert-butylphenyl)-N-[(4-chlorophenyl)methyl]methanamine
Names & synonyms
N-(4-tert-Butylbenzyl)-N-(4-chlorobenzyl)amine816465-45-9SCHEMBL3959831SYTWLACBBDPFGJ-UHFFFAOYSA-NAKOS009059668DB-343597
Database identifiers
- PubChem CID
- 28540201
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 268
Related reactions
4 records
Compound notes
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