Basic information
- CAS
64048-58-4- Standard SMILES
C[N+](C)(C)c1cccc(N)c1.[I-]- InChIKey
COCXVMLCIRUVPN-UHFFFAOYSA-M- Molecular formula
- C9H15IN2
- Average molar mass
- 278.13 g/mol
- Monoisotopic mass
- 278.028
Names & identifiers
- Preferred name
- Ammonium, (m-aminophenyl)trimethyl-, iodide
- IUPAC
- (3-aminophenyl)-trimethylazanium iodide
- English name
- (3-aminophenyl)-trimethyl-azanium iodide
- Molecular formula
- C9H15IN2
- Molecular weight
- 0
Names & synonyms
64048-58-4AMMONIUM, (m-AMINOPHENYL)TRIMETHYL-, IODIDERefChem:10768083-Aminophenyltrimethylammonium iodide(3-AMINOPHENYL)-TRIMETHYL-AZANIUM IODIDEDTXSID90982285DB-2147973-AMINO-N,N,N-TRIMETHYLANILINIUM IODIDE3-Amino-N,N,N-trimethylbenzenaminium iodide
Database identifiers
- CAS
64048-58-4- PubChem CID
- 46801
- DTXSID
DTXSID90982285
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 126
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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