1-(4-Methoxybenzyl)-2,3-dihydro-imidazo[1,2-A]pyridin-1-ium
Basic information
- CAS
198139-38-7- Standard SMILES
COc1ccc(CN2CC[n+]3ccccc32)cc1- InChIKey
JEFDYQRIBGMLPZ-UHFFFAOYSA-N- Molecular formula
- C15H17N2O+
- Average molar mass
- 241.31 g/mol
- Monoisotopic mass
- 241.13408817
Names & identifiers
- Preferred name
- 1-(4-Methoxybenzyl)-2,3-dihydro-imidazo[1,2-A]pyridin-1-ium
- IUPAC
- 1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-a]pyridin-4-ium
- English name
- 1-(4-Methoxybenzyl)-2,3-dihydro-imidazo[1,2-a]pyridin-1-ium
- Molecular formula
- C15H17N2O+
- Molecular weight
- 241.31
Names & synonyms
198139-38-71-(4-METHOXYBENZYL)-2,3-DIHYDRO-IMIDAZO[1,2-A]PYRIDIN-1-IUM1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-a]pyridin-4-ium1H-Imidazo[1,2-a]pyridin-4-ium, 2,3-dihydro-1-[(4-methoxyphenyl)methyl]- (9CI)1-(4-Methoxybenzyl)-2,3-dihydroimidazo[1,2-a]pyridin-1-iumSCHEMBL5258747DTXSID30399994C15H17N2O+MFCD041161791-(4-Methoxybenzyl)-2,3-dihydro-imidazo[1,2-alpha]pyridin-1-ium1-[(4-methoxyphenyl)methyl]-1H,2H,3H-4|E?-imidazo[1,2-a]pyridin-4-ylium1-[(4-Methoxyphenyl)methyl]-2,3-dihydro-1H-imidazo[1,2-a]pyridin-4-ium
Show more names
1-(4-Methoxybenzyl)-2,3-dihydro-imidazo[1,2-α]pyridin-1-ium
Database identifiers
- CAS
198139-38-7- PubChem CID
- 4153683
- DTXSID
DTXSID30399994
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 16.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 1
- Complexity
- 263
Physicochemical properties
- Melting point
- 197 · 197-200°C
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Applications
UsesA degradation product of Pyrilamine, an antihistaminic agent
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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