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Molecule
1-Propyl-3-Methylimidazolium Bromide
CAS: 85100-76-1 · C7H13BrN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 85100-76-1
- Molecular Formula
- C7H13BrN2
- Molecular Mass
- 205.10 g/mol
Identifiers
CAS Registry Number
85100-76-1
SMILES
CCCn1cc[n+](C)c1.[Br-]
InChI Key
AJRFBXAXVLBZMP-UHFFFAOYSA-M
InChI
InChI=1S/C7H13N2.BrH/c1-3-4-9-6-5-8(2)7-9;/h5-7H,3-4H2,1-2H3;1H/q+1;/p-1
Names and Synonyms
- 1-Propyl-3-Methylimidazolium Bromide Systematic Name
- 1H-Imidazolium, 1-methyl-3-propyl-, bromide (1:1) Synonym
- 1H-Imidazolium, 1-methyl-3-propyl-, bromide Synonym
- 1-Methyl-3-propyl-1H-imidazolium bromide Synonym
- 3-Methyl-1-propylimidazolium bromide Synonym
- 1-Methyl-3-propylimidazolium bromide Synonym
- 1-Propyl-3-methylimidazolium bromide Synonym
- 1-n-Propyl-3-methylimidazolium bromide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 205.10 g/mol | CAS Common Chemistry |
| 205.09899999999996 g/mol | RDKit | |
| 205.099 g/mol | RDKit | |
| 206.107 g/mol | chempirical lib | |
| Canonical SMILES | [Br-].C1=C[N+](=CN1C)CCC | CAS Common Chemistry |
| InChI | InChI=1S/C7H13N2.BrH/c1-3-4-9-6-5-8(2)7-9;/h5-7H,3-4H2,1-2H3;1H/q+1;/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=AJRFBXAXVLBZMP-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 40.4 °C | CAS Common Chemistry |
| Name | 1-Propyl-3-methylimidazolium bromide | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| 0 | RDKit | |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 8.809999999999999 Ų | RDKit |
| 8.81 Ų | RDKit | |
| LogP | -2.273399999999997 | RDKit |
| -2.2734 | RDKit | |
| Molar Refractivity | 35.898999999999994 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5714 | RDKit |
| Exact Mass | 204.026210516 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 205.10 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H13BrN2.
