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Benzenaminium, N,N,N-Trimethyl-, (Tribromide) (1:1)
CAS: 4207-56-1 |
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
4207-56-1
Molecular Formula:
Names and Synonyms:
Benzenaminium, N,N,N-Trimethyl-, (Tribromide) (1:1)
Benzenaminium, N,N,N-trimethyl-, (tribromide) (1:1)
Ammonium, trimethylphenyl-, (tribromide)
Benzenaminium, N,N,N-trimethyl-, (tribromide)
Trimethylphenylammonium tribromide
Bromide (Br31-), N,N,N-trimethylbenzenaminium
Jacques reagent
Phenyltrimethylammonium tribromide
Phenyltrimethylammonium perbromide
Trimethylphenylammonium perbromide
NSC 138640
NSC 173340
NSC 87897
Identifiers:
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
Key Properties
Melting Point
113-115 °C
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.
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 |
