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Trimethylammonium Chloride
CAS: 593-81-7 | C3H10ClN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
593-81-7
Molecular Formula:
C3H10ClN
Molecular Mass:
95.57 g/mol
Names and Synonyms:
Trimethylammonium Chloride
Methanamine, N,N-dimethyl-, hydrochloride (1:1)
Trimethylamine, hydrochloride
Methanamine, N,N-dimethyl-, hydrochloride
Trimethylammonium chloride
Trimethylamine monohydrochloride
Trimethylamine hydrochloric acid
Hegzadesil
Identifiers:
SMILES:
CN(C)C.Cl
InChI:
InChI=1S/C3H9N.ClH/c1-4(2)3;/h1-3H3;1H
Key Properties
Boiling Point
<200 °C
CAS Common Chemistry
Melting Point
277.5 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
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 | 95.57 g/mol | CAS Common Chemistry |
| 95.573 g/mol | RDKit | |
| 95.05017699999999 g/mol | RDKit | |
| Boiling Point | <200 °C | CAS Common Chemistry |
| Canonical SMILES | Cl.N(C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H9N.ClH/c1-4(2)3;/h1-3H3;1H | CAS Common Chemistry |
| InChI Key | InChIKey=SZYJELPVAFJOGJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 277.5 °C | CAS Common Chemistry |
| Name | Trimethylammonium chloride | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 3.24 Ų | RDKit |
| LogP | 0.5995999999999999 | RDKit |
| Molar Refractivity | 26.858999999999988 | RDKit |
