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N-Cyclohexylbenzenamine
CAS: 1821-36-9 | C12H17N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1821-36-9
Molecular Formula:
C12H17N
Molecular Mass:
175.28 g/mol
Names and Synonyms:
N-Cyclohexylbenzenamine
Benzenamine, N-cyclohexyl-
Cyclohexylamine, N-phenyl-
N-Cyclohexylbenzenamine
Cyclohexanamine, N-phenyl-
N-Phenylcyclohexylamine
N-Cyclohexylaniline
Cyclohexylphenylamine
Phenylcyclohexylamine
NSC 27510
N-Cyclohexyl-N-phenylamine
N-Cyclohexylphenylamine
Identifiers:
SMILES:
c1ccc(NC2CCCCC2)cc1
InChI:
InChI=1S/C12H17N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2
Key Properties
Boiling Point
279 °C
CAS Common Chemistry
Melting Point
16 °C
CAS Common Chemistry
Density
1.00 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 | 175.28 g/mol | CAS Common Chemistry |
| 175.27499999999998 g/mol | RDKit | |
| 175.136099544 g/mol | RDKit | |
| Density | 1.00 g/cm³ | CAS Common Chemistry |
| 1.003 g/cm3 @ Temp: 12 °C | CAS Common Chemistry | |
| Boiling Point | 279 °C | CAS Common Chemistry |
| Canonical SMILES | C=1C=CC(=CC1)NC2CCCCC2 | CAS Common Chemistry |
| InChI | InChI=1S/C12H17N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2 | CAS Common Chemistry |
| InChI Key | InChIKey=TXTHKGMZDDTZFD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 16 °C | CAS Common Chemistry |
| Name | N-Cyclohexylbenzenamine | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 12.03 Ų | RDKit |
| LogP | 3.4312000000000022 | RDKit |
| Molar Refractivity | 56.937700000000035 | RDKit |
