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Tetrapropylammonium Chloride
CAS: 5810-42-4 | C12H28ClN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5810-42-4
Molecular Formula:
C12H28ClN
Molecular Mass:
221.82 g/mol
Names and Synonyms:
Tetrapropylammonium Chloride
1-Propanaminium, N,N,N-tripropyl-, chloride (1:1)
Ammonium, tetrapropyl-, chloride
Tetrapropylammonium chloride
1-Propanaminium, N,N,N-tripropyl-, chloride
Tetra-n-propylammonium chloride
N,N,N-Tripropyl-1-propanaminium chloride
Identifiers:
SMILES:
CCC[N+](CCC)(CCC)CCC.[Cl-]
InChI:
InChI=1S/C12H28N.ClH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1
Key Properties
Melting Point
175-194 °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 | 221.82 g/mol | CAS Common Chemistry |
| 221.81599999999995 g/mol | RDKit | |
| 221.19102757599998 g/mol | RDKit | |
| Canonical SMILES | [Cl-].CCC[N+](CCC)(CCC)CCC | CAS Common Chemistry |
| InChI | InChI=1S/C12H28N.ClH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=FBEVECUEMUUFKM-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 175-194 °C | CAS Common Chemistry |
| Name | Tetrapropylammonium chloride | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 0.4472000000000014 | RDKit |
| Molar Refractivity | 60.89240000000006 | RDKit |
