Benzenaminium, N,N,N-triethyl-4-methyl-
Basic information
- CAS
106409-51-2- Standard SMILES
CC[N+](CC)(CC)c1ccc(C)cc1- InChIKey
AKRUITQMOURRCL-UHFFFAOYSA-N- Molecular formula
- C13H22N+
- Average molar mass
- 192.32 g/mol
- Monoisotopic mass
- 192.17522471
Names & identifiers
- Preferred name
- Benzenaminium, N,N,N-triethyl-4-methyl-
- IUPAC
- triethyl-(4-methylphenyl)azanium
Names & synonyms
Benzenaminium, N,N,N-triethyl-4-methyl-106409-51-2triethyl-(4-methylphenyl)azaniump-Tolyl-triaethyl-ammonium8BA3UXB93ASCHEMBL9712020DTXSID90275568N,N,N-TRIETHYL-4-METHYLANILINIUMN,N,N-TRIETHYL-4-METHYLBENZENAMINIUM
Database identifiers
- CAS
106409-51-2- PubChem CID
- 51946
- DTXSID
DTXSID90275568- UNII
- 8BA3UXB93A
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 1
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…