Basic information
- CAS
10535-87-2- Standard SMILES
CCOc1ccc(C(CC(C)c2ccccc2)[NH+](CC)CC)cc1.[Cl-]- InChIKey
AKYFHMMTXWERNE-UHFFFAOYSA-N- Molecular formula
- C22H32ClNO
- Average molar mass
- 361.9 g/mol
- Monoisotopic mass
- 361.2172423
Names & identifiers
- Preferred name
- Benzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochloride (1:1)
- IUPAC
- [1-(4-ethoxyphenyl)-3-phenylbutyl]-diethylazanium chloride
Names & synonyms
10535-87-20LZR2SJI39Prophenoxamine hydrochlorideBenzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochlorideBENZYLAMINE, p-ETHOXY-N,N-DIETHYL-alpha-(beta-METHYLPHENETHYL)-, HYDROCHLORIDESP-725RefChem:1078582Benzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochloride (1:1)(1-(4-Ethoxyphenyl)butyl)diethylammonium chloride[1-(4-ethoxyphenyl)-3-phenylbutyl]-diethylazanium;chloride[1-(4-Ethoxyphenyl)butyl]diethylammonium chlorideProphenoxamine
Show more names
SP 725EINECS 234-108-6Phenyl-2-amino-1-propane hydrochloride1-(p-Ethoxyphenyl)-1-diethylamino-3-methyl-3-phenylpropane hydrochlorideUNII-0LZR2SJI39
Database identifiers
- CAS
10535-87-2- PubChem CID
- 25341
- EC Number
- 234-108-6
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…