Basic information
- CAS
21248-43-1- Standard SMILES
C[N+](C)(C)c1ccc(N)cc1- InChIKey
MSHIGWWCLPELSB-UHFFFAOYSA-N- Molecular formula
- C9H15N2+
- Average molar mass
- 151.23 g/mol
- Monoisotopic mass
- 151.12352349
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- 4-Trimethylammonium aniline
- IUPAC
- (4-aminophenyl)-trimethylazanium
- English name
- 4-trimethylammonium aniline
- Molecular formula
- C9H15N2
- Molecular weight
- 151.23
Names & synonyms
p-Trimethylammonium aniline21248-43-14-Trimethylammonium aniline4-Trimethyl-ammonium anilineRefChem:100570Benzenaminium, 4-amino-N,N,N-trimethyl-4-Amino-N,N,N-trimethylanilinium4-Amino-N,N,N-trimethylbenzenaminiump-(Trimethylammonium)aniline85JH9T9DBCNCIOpen2_004828CBDivE_013908
Show more names
SCHEMBL4620761SCHEMBL6601370(p-Aminophenyl)trimethylammoniumDTXSID009436654-Aminophenyltrimethylammonium ionAB00074223-01
Database identifiers
- CAS
21248-43-1- PubChem CID
- 5580
- DTXSID
DTXSID00943665- UNII
- 85JH9T9DBC
- Nikkaji
- J330.133H
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 1
- Complexity
- 118
Physicochemical properties
- Melting point
- 201 °C · 201 °C
- pka
- 2.853 · 2.853±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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