Basic information
- CAS
19013-39-9- Standard SMILES
C[N+](C)=Cc1ccccc1- InChIKey
YKMAWNMXUQWMHZ-UHFFFAOYSA-N- Molecular formula
- C9H12N+
- Average molar mass
- 134.2 g/mol
- Monoisotopic mass
- 134.09697439
Names & identifiers
- Preferred name
- N-Methyl-N-(phenylmethylene)methanaminium
- IUPAC
- benzylidene(dimethyl)azanium
Names & synonyms
N-Methyl-N-(phenylmethylene)methanaminium19013-39-9RefChem:364571SCHEMBL7197516N,N-Dimethyl(phenyl)methaniminiumDTXSID501272384
Database identifiers
- CAS
19013-39-9- PubChem CID
- 124759
- DTXSID
DTXSID501272384- Nikkaji
- J1.304.474K
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 1
- Complexity
- 117
Related reactions
18 records
Compound notes
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