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Molecule
Benzenaminium, N,N,N-Trimethyl-, (Tribromide) (1:1)
CAS: 4207-56-1 ·
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 4207-56-1
- Molecular Formula
Identifiers
CAS Registry Number
4207-56-1
InChI Key
PRXNKYBFWAWBNZ-UHFFFAOYSA-N
InChI
InChI=1S/C9H14N.Br3/c1-10(2,3)9-7-5-4-6-8-9;1-3-2/h4-8H,1-3H3;/q+1;-1
Names and Synonyms
- Benzenaminium, N,N,N-Trimethyl-, (Tribromide) (1:1) Systematic Name
- Benzenaminium, N,N,N-trimethyl-, (tribromide) (1:1) Synonym
- Ammonium, trimethylphenyl-, (tribromide) Synonym
- Benzenaminium, N,N,N-trimethyl-, (tribromide) Synonym
- Trimethylphenylammonium tribromide Synonym
- Bromide (Br31-), N,N,N-trimethylbenzenaminium Synonym
- Jacques reagent Synonym
- Phenyltrimethylammonium tribromide Synonym
- Phenyltrimethylammonium perbromide Synonym
- Trimethylphenylammonium perbromide Synonym
- NSC 138640 Synonym
- NSC 173340 Synonym
- NSC 87897 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | Br[Br-]Br.C=1C=CC(=CC1)[N+](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H14N.Br3/c1-10(2,3)9-7-5-4-6-8-9;1-3-2/h4-8H,1-3H3;/q+1;-1 | CAS Common Chemistry |
| InChI Key | InChIKey=PRXNKYBFWAWBNZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 113-115 °C | CAS Common Chemistry |
| Name | Benzenaminium, N,N,N-trimethyl-, (tribromide) (1:1) | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
No spectral data available
Spectral data for this molecule is not currently available because there is no SMILES structure.
