Basic information
- CAS
42740-02-3- Standard SMILES
CCCCOC/C=C/c1ccc(N(C)C)cc1.Cl- InChIKey
SKKMMUBPBOTXIM-UHDJGPCESA-N- Molecular formula
- C15H24ClNO
- Average molar mass
- 269.81 g/mol
- Monoisotopic mass
- 269.1546421
Names & identifiers
- Preferred name
- Benzenamine, 4-(3-butoxy-1-propenyl)-N,N-dimethyl-, hydrochloride
- IUPAC
- 4-[(E)-3-butoxyprop-1-enyl]-N,N-dimethylaniline;hydrochloride
Names & synonyms
Benzenamine, 4-(3-butoxy-1-propenyl)-N,N-dimethyl-, hydrochloride42740-02-3RefChem:10781704-(3-Butoxy-1-propenyl)-N,N-dimethylbenzenamine hydrochloride
Database identifiers
- CAS
42740-02-3- PubChem CID
- 6445837
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…