Basic information
- Standard SMILES
Cc1cc(C)cc(C(CN)c2ccc(N)cc2)c1- InChIKey
RIZFCBKDIBOIEI-UHFFFAOYSA-N- Molecular formula
- C16H20N2
- Average molar mass
- 240.34 g/mol
Names & identifiers
- Preferred name
- 2-(4-Aminophenyl)-N-(3,5-dimethylphenyl)ethylamine
- IUPAC
- 4-[2-amino-1-(3,5-dimethylphenyl)ethyl]aniline
Names & synonyms
SCHEMBL5605367RIZFCBKDIBOIEI-UHFFFAOYSA-N2-(4-Aminophenyl)-N-(3,5-dimethylphenyl)ethylamine
Database identifiers
- PubChem CID
- 69503291
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 235
Related reactions
5 records
Compound notes
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