Pheniramine hydrochloride
Basic information
- CAS
25332-09-6- Standard SMILES
CN(C)CCC(c1ccccc1)c1ccccn1.Cl- InChIKey
LAWLMXPSCYHMNV-UHFFFAOYSA-N- Molecular formula
- C16H21ClN2
- Average molar mass
- 276.8 g/mol
- Monoisotopic mass
- 276.1393264
Names & identifiers
- Preferred name
- Pheniramine hydrochloride
- IUPAC
- N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine;hydrochloride
Names & synonyms
Pheniramine hydrochloride10P41DI6MI25332-09-6RefChem:1094777Prophenpyridamine hydrochlorideUNII-10P41DI6MISCHEMBL365145DTXSID809481731-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane hydrochlorideN,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine hydrochloride2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-, monohydrochloridePyridine, 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-, hydrochloride
Show more names
Q27251155N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
25332-09-6- PubChem CID
- 91402
- DTXSID
DTXSID80948173- UNII
- 10P41DI6MI
Properties
Computed structural properties
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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