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Molecule
Cyclohexanamine, 4-Methyl-, Hydrochloride (1:1), Trans-
CAS: 33483-65-7 · C7H16ClN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 33483-65-7
- Molecular Formula
- C7H16ClN
- Molecular Mass
- 149.67 g/mol
Identifiers
CAS Registry Number
33483-65-7
SMILES
C[C@H]1CC[C@H](N)CC1.Cl
InChI Key
GIRKJSRZELQHDX-MEZFUOHNNA-N
InChI
InChI=1/C7H15N.ClH/c1-6-2-4-7(8)5-3-6;/h6-7H,2-5,8H2,1H3;1H/t6-,7-;
Names and Synonyms
- Cyclohexanamine, 4-Methyl-, Hydrochloride (1:1), Trans- Synonym
- Cyclohexanamine, 4-methyl-, hydrochloride (1:1), trans- Synonym
- Cyclohexylamine, 4-methyl-, hydrochloride, trans- Synonym
- Cyclohexanamine, 4-methyl-, hydrochloride, trans- Synonym
- trans-4-Methylcyclohexylamine hydrochloride Synonym
- trans-4-Methylcyclohexanamine hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 149.67 g/mol | CAS Common Chemistry |
| 149.66500000000002 g/mol | RDKit | |
| 149.665 g/mol | RDKit | |
| 149.662 g/mol | chempirical lib | |
| Canonical SMILES | Cl.NC1CCC(C)CC1 | CAS Common Chemistry |
| InChI | InChI=1/C7H15N.ClH/c1-6-2-4-7(8)5-3-6;/h6-7H,2-5,8H2,1H3;1H/t6-,7-; | CAS Common Chemistry |
| InChI Key | InChIKey=GIRKJSRZELQHDX-MEZFUOHNNA-N | CAS Common Chemistry |
| Melting Point | 260 °C | CAS Common Chemistry |
| Name | Cyclohexanamine, 4-methyl-, hydrochloride (1:1), trans- | 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 | 0 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 1.9456000000000002 | RDKit |
| 1.9456 | RDKit | |
| Molar Refractivity | 42.85540000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 149.097127192 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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2
1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
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20
0 ppm
| 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 = 149.67 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H16ClN.
