Basic information
- CAS
16214-99-6- Standard SMILES
Cc1ccc[n+](Cc2ccccc2)c1.[Cl-]- InChIKey
ZTRFNCRMTSVCAY-UHFFFAOYSA-M- Molecular formula
- C13H14ClN
- Average molar mass
- 219.71 g/mol
- Monoisotopic mass
- 219.0814771
Names & identifiers
- Preferred name
- Pyridinium, 3-methyl-1-(phenylmethyl)-, chloride (1:1)
- IUPAC
- 1-benzyl-3-methylpyridin-1-ium chloride
Names & synonyms
Benzyl-3-methylpyridinium chloride16214-99-61-Benzyl-3-picolinium chlorideN(1)-Benzyl-3-methylpyridinium chloride3-Picolinium, 1-benzyl-, chloridePyridinium, 3-methyl-1-(phenylmethyl)-, chloridePyridinium, 3-methyl-1-(phenylmethyl)-, chloride (1:1)NSC 160855DTXSID90884876RefChem:177682DTXCID6010242971-benzyl-3-methylpyridin-1-ium chloride
Show more names
1-benzyl-3-methylpyridin-1-ium;chlorideNSC-1608553-Picolinium, chlorideCVC2BH463QSCHEMBL5155050ZTRFNCRMTSVCAY-UHFFFAOYSA-MHMS1534E143-methyl-1-benzylpyridine, chloride
Database identifiers
- CAS
16214-99-6- PubChem CID
- 85333
- DTXSID
DTXSID90884876- UNII
- CVC2BH463Q
Properties
Computed structural properties
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 161
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPyridinium, 3-methyl-1-(phenylmethyl)-, chloride (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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