Basic information
- Standard SMILES
Cc1cccc(C)c1CCCN- InChIKey
PCTBXSDHBANCLZ-UHFFFAOYSA-N- Molecular formula
- C11H17N
- Average molar mass
- 163.26 g/mol
Names & identifiers
- Preferred name
- 3-(2,6-Dimethylphenyl)propan-1-amine
- IUPAC
- 3-(2,6-dimethylphenyl)propan-1-amine
Names & synonyms
3-(2,6-dimethylphenyl)propan-1-amine17291-85-92,6-dimethylbenzenepropanamineSCHEMBL9865386SCHEMBL9865392PCTBXSDHBANCLZ-UHFFFAOYSA-NAKOS006313093EN300-1828546
Database identifiers
- PubChem CID
- 20151929
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 112
Related reactions
2 records
Compound notes
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