1-(2-Fluoro-5-methoxybenzyl)piperidin-4-amine dihydrochloride
Basic information
- CAS
1286274-06-3- Standard SMILES
COc1ccc(F)c(CN2CCC(N)CC2)c1.Cl.Cl- InChIKey
FDFKYLJUQHDAQO-UHFFFAOYSA-N- Molecular formula
- C13H21Cl2FN2O
- Average molar mass
- 311.22 g/mol
- Monoisotopic mass
- 310.1014968
Names & identifiers
- Preferred name
- 1-(2-Fluoro-5-methoxybenzyl)piperidin-4-amine dihydrochloride
- IUPAC
- 1-[(2-fluoro-5-methoxyphenyl)methyl]piperidin-4-amine;dihydrochloride
- English name
- 1-(2-Fluoro-5-methoxybenzyl)piperidin-4-amine dihydrochloride
- Molecular formula
- C13H21Cl2FN2O
- Molecular weight
- 311.2230432
Names & synonyms
1-(2-Fluoro-5-methoxybenzyl)piperidin-4-amine dihydrochloride1286274-06-3MFCD170144381-[(2-fluoro-5-methoxyphenyl)methyl]piperidin-4-amine;dihydrochlorideDTXSID301375881AKOS027385998KS-6160F0640701-(2-Fluoro-5-methoxybenzyl)piperidin-4-amine 2HCl1-(2-Fluoro-5-methoxybenzyl)piperidin-4-aminedihydrochloride1-[(2-fluoro-5-methoxy-phenyl)methyl]piperidin-4-amine;dihydrochloride4-Piperidinamine, 1-[(2-fluoro-5-methoxyphenyl)methyl]-, hydrochloride (1:2)
Database identifiers
- CAS
1286274-06-3- PubChem CID
- 53256151
- DTXSID
DTXSID301375881
Properties
Computed structural properties
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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