1,4-Benzodioxan-2-methanol, alpha-(((3-methoxypropyl)amino)methyl)-, hydrochloride
Basic information
- CAS
10402-62-7- Standard SMILES
COCCC[NH2+]CC(O)C1COc2ccccc2O1.[Cl-]- InChIKey
FAKTUTGTQOLHEK-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO4
- Average molar mass
- 303.78 g/mol
- Monoisotopic mass
- 303.1237359
Names & identifiers
- Preferred name
- 1,4-Benzodioxan-2-methanol, alpha-(((3-methoxypropyl)amino)methyl)-, hydrochloride
- IUPAC
- [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium chloride
Names & synonyms
SAS 50010402-62-71,4-Benzodioxan-2-methanol, alpha-(((3-methoxypropyl)amino)methyl)-, hydrochloride1-(3-Methoxypropylamino)-2-hydroxy-2-(1,4-benzodioxan-2-yl)ethane hydrochlorideRefChem:220083
Database identifiers
- CAS
10402-62-7- PubChem CID
- 25240
Properties
Computed structural properties
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…