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2-Methylcyclohexylamine
CAS: 7003-32-9 | C7H15N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7003-32-9
Molecular Formula:
C7H15N
Molecular Mass:
113.20 g/mol
Names and Synonyms:
2-Methylcyclohexylamine
Cyclohexanamine, 2-methyl-
Cyclohexylamine, 2-methyl-
2-Methylcyclohexanamine
o-Methylcyclohexylamine
2-Methylcyclohexylamine
NSC 27455
1-Amino-2-methylcyclohexane
2-Methylcyclohexan-1-amine
Identifiers:
SMILES:
CC1CCCCC1N
InChI:
InChI=1S/C7H15N/c1-6-4-2-3-5-7(6)8/h6-7H,2-5,8H2,1H3
Key Properties
Boiling Point
150 °C
CAS Common Chemistry
Density
0.88 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 | 113.20 g/mol | CAS Common Chemistry |
| 113.20400000000001 g/mol | RDKit | |
| 113.12044947999999 g/mol | RDKit | |
| Density | 0.88 g/cm³ | CAS Common Chemistry |
| 0.8836 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 150 °C | CAS Common Chemistry |
| Canonical SMILES | NC1CCCCC1C | CAS Common Chemistry |
| InChI | InChI=1S/C7H15N/c1-6-4-2-3-5-7(6)8/h6-7H,2-5,8H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FEUISMYEFPANSS-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Methylcyclohexylamine | CAS Common Chemistry |
| Heavy Atom Count | 8 | 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 | 1.5238 | RDKit |
| Molar Refractivity | 35.607399999999984 | RDKit |
