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Benzyltrimethylammonium Chloride
CAS: 56-93-9 | C10H16ClN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
56-93-9
Molecular Formula:
C10H16ClN
Molecular Mass:
185.70 g/mol
Names and Synonyms:
Benzyltrimethylammonium Chloride
Benzenemethanaminium, N,N,N-trimethyl-, chloride (1:1)
Ammonium, benzyltrimethyl-, chloride
Benzyltrimethylammonium chloride
Benzenemethanaminium, N,N,N-trimethyl-, chloride
Trimethylbenzylammonium chloride
BTM
TMBAC
Hipochem Migrator J
Variquat B 200
BTMAC 100
Marcor 716
BTMAC 50
Amberlite IRC 178(Cl)
Identifiers:
SMILES:
C[N+](C)(C)Cc1ccccc1.[Cl-]
InChI:
InChI=1S/C10H16N.ClH/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H/q+1;/p-1
Key Properties
Melting Point
243 °C
CAS Common Chemistry
Density
1.07 g/cm³
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 | 185.70 g/mol | CAS Common Chemistry |
| 185.69799999999998 g/mol | RDKit | |
| 185.097127192 g/mol | RDKit | |
| Density | 1.07 g/cm³ | CAS Common Chemistry |
| 1.07 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Canonical SMILES | [Cl-].C=1C=CC(=CC1)C[N+](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H16N.ClH/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H/q+1;/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=KXHPPCXNWTUNSB-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 243 °C | CAS Common Chemistry |
| Name | Benzyltrimethylammonium chloride | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -1.1031999999999984 | RDKit |
| Molar Refractivity | 48.17840000000004 | RDKit |
