Pyridine, 2-((2-(dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)-, dihydrochloride
Basic information
- CAS
1581-48-2- Standard SMILES
CC(c1ccc(F)cc1)N(CCN(C)C)c1ccccn1.Cl.Cl- InChIKey
NMJJSYRGKMMBEP-UHFFFAOYSA-N- Molecular formula
- C17H24Cl2FN3
- Average molar mass
- 360.3 g/mol
- Monoisotopic mass
- 359.1331313
Names & identifiers
- Preferred name
- Pyridine, 2-((2-(dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)-, dihydrochloride
- IUPAC
- N'-[1-(4-fluorophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;dihydrochloride
Names & synonyms
VUFB-34422-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride1581-48-2Pyridine, 2-((2-(dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)-, dihydrochlorideRefChem:376527DTXSID30935856N~1~-[1-(4-Fluorophenyl)ethyl]-N~2~,N~2~-dimethyl-N~1~-(pyridin-2-yl)ethane-1,2-diamine--hydrogen chloride (1/2)
Database identifiers
- CAS
1581-48-2- PubChem CID
- 200356
- DTXSID
DTXSID30935856
Properties
Computed structural properties
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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