Basic information
- Standard SMILES
C[C@H](N)c1ccc(F)cn1.Cl- InChIKey
XGSNHILBBHFTPS-JEDNCBNOSA-N- Molecular formula
- C7H10ClFN2
- Average molar mass
- 176.62 g/mol
- Monoisotopic mass
- 176.0516542
Names & identifiers
- Preferred name
- (S)-1-(5-fluoropyridin-2-yl)ethanamine hydrochloride
- IUPAC
- (1S)-1-(5-fluoro-2-pyridinyl)ethanamine;hydrochloride
Names & synonyms
(S)-1-(5-fluoropyridin-2-yl)ethanamine hydrochloride1073149-00-4(1S)-1-(5-fluoropyridin-2-yl)ethanamine;hydrochloride(S)-1-(5-Fluoropyridin-2-yl)ethan-1-amine hydrochloride(S)-1-(5-FLUOROPYRIDIN-2-YL)ETHANAMINE HClMFCD12759619(S)-1-(5-Fluoropyridin-2-yl)-ethanamine hydrochlorideSCHEMBL1693822(1S)-1-(5-fluoropyridin-2-yl)ethan-1-amine hydrochlorideXGSNHILBBHFTPS-JEDNCBNOSA-NCS-0120177EN300-253613
Show more names
F474027(1S)-1-(5-fluoro-2-pyridyl)ethanamine;hydrochloride(S)-1-(5-fluoropyridin-2-yl)ethanaminehydrochloride(1S)-1-(5-fluoropyridin-2-yl)ethanamine hydrochloride[(1S)-1-(5-Fluoropyridin-2-yl)ethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 67123789
Properties
Computed structural properties
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 108
Related reactions
12 records
Compound notes
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