Basic information
- CAS
2906-69-6- Standard SMILES
CCCCNCCOc1cccc2c1OCCO2.Cl- InChIKey
FLJKZBJJAWUWNH-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO3
- Average molar mass
- 287.78 g/mol
- Monoisotopic mass
- 287.1288213
Names & identifiers
- Preferred name
- Butylamine, N-(2-(1,4-benzodioxan-5-yloxy)ethyl)-, hydrochloride
- IUPAC
- N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]butan-1-amine;hydrochloride
Names & synonyms
N-(2-(1,4-Benzodioxan-5-yloxy)ethyl)butylamine hydrochlorideButylamine, N-(2-(1,4-benzodioxan-5-yloxy)ethyl)-, hydrochloride2906-69-6DTXSID60183308RefChem:331109DTXCID30105799P-38N-{2-[(2,3-Dihydro-1,4-benzodioxin-5-yl)oxy]ethyl}butan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
2906-69-6- PubChem CID
- 200878
- DTXSID
DTXSID60183308
Properties
Computed structural properties
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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