1-(4-Chlorophenoxy)-3-phenylpropan-2-amine;hydrochloride
Basic information
- CAS
41198-84-9- Standard SMILES
Cl.NC(COc1ccc(Cl)cc1)Cc1ccccc1- InChIKey
PNSRURXWJGZMPA-UHFFFAOYSA-N- Molecular formula
- C15H17Cl2NO
- Average molar mass
- 298.2 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorophenoxy)-3-phenylpropan-2-amine;hydrochloride
- IUPAC
- 1-(4-chlorophenoxy)-3-phenylpropan-2-amine;hydrochloride
- English name
- alpha-[(4-Chlorophenoxy)methyl]-benzeneethanamine hydrochloride
- Molecular formula
- C15H16ClNO.ClH
- Molecular weight
- 298.211
Names & synonyms
alpha-[(4-Chlorophenoxy)methyl]-benzeneethanamine hydrochloride
Database identifiers
- CAS
41198-84-9
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 223
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