Pyridine, 2-((2-(dimethylamino)ethyl)(3-fluoro-4-propoxybenzyl)amino)-, monohydrochloride
Basic information
- CAS
19409-67-7- Standard SMILES
CCCOc1ccc(CN(CCN(C)C)c2ccccn2)cc1F.Cl- InChIKey
AOXUOYVOOPVALO-UHFFFAOYSA-N- Molecular formula
- C19H27ClFN3O
- Average molar mass
- 367.9 g/mol
- Monoisotopic mass
- 367.1826683
Names & identifiers
- Preferred name
- Pyridine, 2-((2-(dimethylamino)ethyl)(3-fluoro-4-propoxybenzyl)amino)-, monohydrochloride
- IUPAC
- N'-[(3-fluoro-4-propoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride
Names & synonyms
2-((2-(Dimethylamino)ethyl)(3-fluoro-4-propoxybenzyl)amino)pyridine hydrochloride19409-67-7N-(Fluoro-3 propoxy-4 benzyl) N-alpha-pyridyl N',N'-dimethyl ethylenediamine HCl [French]Pyridine, 2-((2-(dimethylamino)ethyl)(3-fluoro-4-propoxybenzyl)amino)-, monohydrochlorideN-(Fluoro-3 propoxy-4 benzyl) N-alpha-pyridyl N',N'-dimethyl ethylenediamine HClRefChem:376525DTXSID10941117N~1~-[(3-Fluoro-4-propoxyphenyl)methyl]-N~2~,N~2~-dimethyl-N~1~-(pyridin-2-yl)ethane-1,2-diamine--hydrogen chloride (1/1)
Database identifiers
- CAS
19409-67-7- PubChem CID
- 209174
- DTXSID
DTXSID10941117
Properties
Computed structural properties
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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