Basic information
- CAS
24206-68-6- Standard SMILES
Cl.O=C(CCNCc1ccccc1)c1ccccc1O- InChIKey
ZDYMIDKNTKMLQP-UHFFFAOYSA-N- Molecular formula
- C16H18ClNO2
- Average molar mass
- 291.77 g/mol
- Monoisotopic mass
- 291.1026065
Names & identifiers
- Preferred name
- Propiophenone, 3-(benzylamino)-2'-hydroxy-, hydrochloride
- IUPAC
- 3-(benzylamino)-1-(2-hydroxyphenyl)propan-1-one;hydrochloride
Names & synonyms
24206-68-6Propiophenone, 3-(benzylamino)-2'-hydroxy-, hydrochloride3-(Benzylamino)-2'-hydroxypropiophenone hydrochlorideDTXSID50178900RefChem:375373DTXCID701013913-(Benzylamino)-1-(2-hydroxyphenyl)propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
24206-68-6- PubChem CID
- 90398
- DTXSID
DTXSID50178900
Properties
Computed structural properties
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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