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Molecule
Benzenamine, 4-Methyl-, Hydrochloride (1:1)
CAS: 540-23-8 · C7H10ClN
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 540-23-8
- Molecular Formula
- C7H10ClN
- Molecular Mass
- 143.62 g/mol
Identifiers
CAS Registry Number
540-23-8
SMILES
Cc1ccc(N)cc1.Cl
InChI Key
JQKBUTDZZRGQDR-UHFFFAOYSA-N
InChI
InChI=1S/C7H9N.ClH/c1-6-2-4-7(8)5-3-6;/h2-5H,8H2,1H3;1H
Names and Synonyms
- Benzenamine, 4-Methyl-, Hydrochloride (1:1) Systematic Name
- Benzenamine, 4-methyl-, hydrochloride (1:1) Synonym
- p-Toluidine, hydrochloride Synonym
- Benzenamine, 4-methyl-, hydrochloride Synonym
- 4-Methylaniline hydrochloride Synonym
- p-Toluidinium chloride Synonym
- 4-Aminotoluene hydrochloride Synonym
- p-Methylanilinium chloride Synonym
- 4-Methylanilinium chloride Synonym
- p-Methylaniline hydrochloride Synonym
- 4-Methylphenylammonium chloride Synonym
- 4-Methylbenzenamine hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 143.62 g/mol | CAS Common Chemistry |
| 143.61700000000002 g/mol | RDKit | |
| 143.617 g/mol | RDKit | |
| 143.614 g/mol | chempirical lib | |
| Density | 1.19 g/cm³ | CAS Common Chemistry |
| 1.193 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | Cl.NC1=CC=C(C=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H9N.ClH/c1-6-2-4-7(8)5-3-6;/h2-5H,8H2,1H3;1H | CAS Common Chemistry |
| InChI Key | InChIKey=JQKBUTDZZRGQDR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 243 °C | CAS Common Chemistry |
| Name | Benzenamine, 4-methyl-, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 1.9990200000000002 | RDKit |
| 1.999 | RDKit | |
| 2.11 | chempirical lib | |
| Molar Refractivity | 42.83940000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 143.050177 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
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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.
External Resources
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MW = 143.62 g/mol; density = 1.190 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H10ClN.
