Back to Search
Lidocaine Hydrochloride
CAS: 73-78-9 | C14H23ClN2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
73-78-9
Molecular Formula:
C14H23ClN2O
Molecular Mass:
270.80 g/mol
Names and Synonyms:
Lidocaine Hydrochloride
Acetamide, 2-(diethylamino)-N-(2,6-dimethylphenyl)-, hydrochloride (1:1)
2′,6′-Acetoxylidide, 2-(diethylamino)-, monohydrochloride
Acetamide, 2-(diethylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride
2-(Diethylamino)-2′,6′-acetoxylidide hydrochloride
2-(Diethylamino)-2′,6′-dimethylacetanilide hydrochloride
Lignocaine hydrochloride
Xylocaine hydrochloride
Lidocaine hydrochloride
Xycaine hydrochloride
Lidocain hydrochloride
Xylocard
Metaclopromide hydrochloride
Xilina hydrochloride
Lidothesin
Xylotox
Alphacaine
DioCaine
Lidocaine monohydrochloride
Irtopan
Odontalg
Lidesthesin
Xyloneural
Versicane
Lignavet
Sedagul
Xylocaine Astra
Luan
Proliferol
Rapidocaine
Xylanaest purum
Jetmonal
2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide hydrochloride
Identifiers:
SMILES:
CCN(CC)CC(O)=Nc1c(C)cccc1C.Cl
InChI:
InChI=1S/C14H22N2O.ClH/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;/h7-9H,5-6,10H2,1-4H3,(H,15,17);1H
Key Properties
Melting Point
77-78 °C
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 | 270.80 g/mol | CAS Common Chemistry |
| 270.804 g/mol | RDKit | |
| 270.149891036 g/mol | RDKit | |
| Canonical SMILES | Cl.O=C(NC=1C(=CC=CC1C)C)CN(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C14H22N2O.ClH/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;/h7-9H,5-6,10H2,1-4H3,(H,15,17);1H | CAS Common Chemistry |
| InChI Key | InChIKey=IYBQHJMYDGVZRY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 77-78 °C | CAS Common Chemistry |
| Name | Lidocaine hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 35.83 Ų | RDKit |
| LogP | 3.6550400000000027 | RDKit |
| Molar Refractivity | 80.67580000000005 | RDKit |
