Basic information
- CAS
7565-13-1- Standard SMILES
COCCCCNCC(O)COc1ccccc1.Cl- InChIKey
SIWOQHZLPDZKHK-UHFFFAOYSA-N- Molecular formula
- C14H24ClNO3
- Average molar mass
- 289.8 g/mol
- Monoisotopic mass
- 289.1444713
Names & identifiers
- Preferred name
- 2-Propanol, 1-(4-methoxybutyl)amino-3-phenoxy-
- IUPAC
- 1-(4-methoxybutylamino)-3-phenoxypropan-2-ol;hydrochloride
Names & synonyms
SAS 5102-Propanol, 1-(4-methoxybutyl)amino-3-phenoxy-7565-13-1RefChem:265787DTXSID409970861-[(4-Methoxybutyl)amino]-3-phenoxypropan-2-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
7565-13-1- PubChem CID
- 202154
- DTXSID
DTXSID40997086
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…