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2-(Ethylphenylamino)Ethanol
CAS: 92-50-2 | C10H15NO
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
92-50-2
Molecular Formula:
C10H15NO
Molecular Mass:
165.24 g/mol
Names and Synonyms:
2-(Ethylphenylamino)Ethanol
Ethanol, 2-(ethylphenylamino)-
β-Ethylanilinoethyl alcohol
N-Ethyl-N-(β-hydroxyethyl)aniline
Ethylphenylethanolamine
Hydroxyethylethylaniline
Phenylethylethanolamine
Ethyl(β-hydroxyethyl)aniline
N-Ethyl(β-hydroxyethyl)aniline
2-(N-Ethylanilino)ethanol
N-Ethyl-N-phenylethanolamine
N-Ethylanilinoethanol
N-Ethyl-N-phenylaminoethanol
N-Ethyl-N-(2-hydroxyethyl)aniline
N-(2-Hydroxyethyl)-N-ethylaniline
N-Ethyl-N-(hydroxyethyl)aniline
2-(N-Ethyl-N-phenylamino)ethanol
N-Phenyl-N-ethyl-2-aminoethanol
NSC 7485
Ethylanilinoethanol
N-Ethyl-N-ethanol-aniline
2-[Ethyl(phenyl)amino]ethan-1-ol
Ethanol, 2-(N-ethylanilino)-
2-(Ethylphenylamino)ethanol
Identifiers:
SMILES:
CCN(CCO)c1ccccc1
InChI:
InChI=1S/C10H15NO/c1-2-11(8-9-12)10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3
Key Properties
Boiling Point
268 °C
CAS Common Chemistry
Melting Point
37 °C
CAS Common Chemistry
Density
1.05 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 | 165.24 g/mol | CAS Common Chemistry |
| 165.236 g/mol | RDKit | |
| 165.1153641 g/mol | RDKit | |
| Density | 1.05 g/cm³ | CAS Common Chemistry |
| 1.0506 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Boiling Point | 268 °C | CAS Common Chemistry |
| Canonical SMILES | OCCN(C=1C=CC=CC1)CC | CAS Common Chemistry |
| InChI | InChI=1S/C10H15NO/c1-2-11(8-9-12)10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HYVGFUIWHXLVNV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 37 °C | CAS Common Chemistry |
| Name | 2-(Ethylphenylamino)ethanol | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 23.47 Ų | RDKit |
| LogP | 1.5051999999999999 | RDKit |
| Molar Refractivity | 51.41480000000004 | RDKit |
