Basic information
- Standard SMILES
CC(C)c1ccc(C(C)CN)cc1.Cl- InChIKey
TWXICKHNXUTHQH-UHFFFAOYSA-N- Molecular formula
- C12H20ClN
- Average molar mass
- 213.75 g/mol
Names & identifiers
- Preferred name
- 2-(4-Isopropylphenyl)propylamine hydrochloride
- IUPAC
- 2-(4-propan-2-ylphenyl)propan-1-amine;hydrochloride
Names & synonyms
SCHEMBL5877955TWXICKHNXUTHQH-UHFFFAOYSA-N2-(4-Isopropylphenyl)propylamine hydrochloride
Database identifiers
- PubChem CID
- 21893497
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 134
Related reactions
6 records
Compound notes
Loading…