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Ethanaminium, 2-(Acetylthio)-N,N,N-Trimethyl-, Bromide (1:1)
CAS: 25025-59-6 | C7H16BrNOS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
25025-59-6
Molecular Formula:
C7H16BrNOS
Molecular Mass:
242.18 g/mol
Names and Synonyms:
Ethanaminium, 2-(Acetylthio)-N,N,N-Trimethyl-, Bromide (1:1)
Ethanaminium, 2-(acetylthio)-N,N,N-trimethyl-, bromide (1:1)
Ammonium, (2-mercaptoethyl)trimethyl-, bromide, acetate
Ethanaminium, 2-(acetylthio)-N,N,N-trimethyl-, bromide
(2-Mercaptoethyl)trimethylammonium bromide, acetate
Acetic acid, thio-, S-ester with (2-mercaptoethyl)trimethylammonium bromide
Acetylthiocholine bromide
2-(Acetylthio)-N,N,N-trimethylethanaminium bromide
Identifiers:
SMILES:
CC(=O)SCC[N+](C)(C)C.[Br-]
InChI:
InChI=1S/C7H16NOS.BrH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1
Key Properties
Melting Point
227 °C @ Solvent: Ligroine, Ethanol
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 242.18 g/mol | CAS Common Chemistry |
| 242.182 g/mol | RDKit | |
| 241.013597232 g/mol | RDKit | |
| Canonical SMILES | [Br-].O=C(SCC[N+](C)(C)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H16NOS.BrH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=HQAPREJURVMGMB-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 227 °C @ Solvent: Ligroine, Ethanol | CAS Common Chemistry |
| Name | Ethanaminium, 2-(acetylthio)-N,N,N-trimethyl-, bromide (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | -2.0236999999999963 | RDKit |
| Molar Refractivity | 46.038400000000024 | RDKit |
