4-Amino-N,N,N-trimethylanilinium iodide
Basic information
- CAS
18953-50-9- Standard SMILES
C[N+](C)(C)c1ccc(N)cc1.[I-]- InChIKey
KJTYXMUIEWGWSS-UHFFFAOYSA-M- Molecular formula
- C9H15IN2
- Average molar mass
- 278.13 g/mol
- Monoisotopic mass
- 278.028
Names & identifiers
- Preferred name
- 4-Amino-N,N,N-trimethylanilinium iodide
- IUPAC
- (4-aminophenyl)-trimethylazanium iodide
- English name
- Benzenaminium, 4-?amino-?N,?N,?N-?trimethyl-?, iodide (1:1)
- Molecular formula
- C9H15IN2
- Molecular weight
- 278.14
Names & synonyms
DTXSID909404664-AMINO-N,N,N-TRIMETHYLANILINIUM IODIDERefChem:1070298DTXCID0013689284-Aminophenyltrimethylammonium iodide18953-50-94-Amino-N,N,N-trimethylbenzenaminium iodideBenzenaminium, 4-amino-N,N,N-trimethyl-, iodide(4-aminophenyl)-trimethylazanium;iodideAMMONIUM, (p-AMINOPHENYL)TRIMETHYL-, IODIDENSC-86674Trimethylammoniumaniline iodide
Show more names
Benzenaminium, 4-?amino-?N,?N,?N-?trimethyl-?, iodide (1:1)
NSC 86674(p-Aminophenyl)trimethylammonium iodideQD3F4SBN2HSCHEMBL3384179CCG-2154NSC86674
Database identifiers
- CAS
18953-50-9- PubChem CID
- 29343
- DTXSID
DTXSID90940466- UNII
- QD3F4SBN2H
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
- 118
Physicochemical properties
- Melting point
- 203 · 203-205 °C(Solv: ethanol (64-17-5))
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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