Triethylamine, 2-(1,4-benzodioxan-5-yloxy)-, hydrochloride
Basic information
- CAS
2906-73-2- Standard SMILES
CCN(CC)CCOc1cccc2c1OCCO2.Cl- InChIKey
ACLBTXLOASZGRX-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO3
- Average molar mass
- 287.78 g/mol
- Monoisotopic mass
- 287.1288213
Names & identifiers
- Preferred name
- Triethylamine, 2-(1,4-benzodioxan-5-yloxy)-, hydrochloride
- IUPAC
- 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N,N-diethylethanamine;hydrochloride
Names & synonyms
2-(1,4-Benzodioxan-5-yloxy)triethylamine hydrochlorideTriethylamine, 2-(1,4-benzodioxan-5-yloxy)-, hydrochloride2906-73-2DTXSID30183310RefChem:386194DTXCID40105801P-1SCHEMBL294971532-[(2,3-Dihydro-1,4-benzodioxin-5-yl)oxy]-N,N-diethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
2906-73-2- PubChem CID
- 200882
- DTXSID
DTXSID30183310
Properties
Computed structural properties
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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