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Memantine Hydrochloride
CAS: 41100-52-1 | C12H22ClN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
41100-52-1
Molecular Formula:
C12H22ClN
Molecular Mass:
215.77 g/mol
Names and Synonyms:
Memantine Hydrochloride
Tricyclo[3.3.1.13,7]decan-1-amine, 3,5-dimethyl-, hydrochloride (1:1)
Tricyclo[3.3.1.13,7]decan-1-amine, 3,5-dimethyl-, hydrochloride
1-Adamantanamine, 3,5-dimethyl-, hydrochloride
1-Amino-3,5-dimethyladamantane hydrochloride
Memantine hydrochloride
SUN Y7017
Ebixia
Akatinol
Ebixza
NSC 102290
Namenda
Axura
3,5-Dimethyltricyclo[3.3.1.13,7]decan-1-amine hydrochloride
Ebix
3,5-Dimethyl-1-aminoadamantane hydrochloride
3,5-Dimethyladamantan-1-amine hydrochloride
Memary
Mantine
3,5-Dimethyl-adamantan-1-ylamine; hydrochloride
Memantine LEK
Marixino
Ebixa
Identifiers:
SMILES:
CC12CC3CC(C)(C1)CC(N)(C3)C2.Cl
InChI:
InChI=1S/C12H21N.ClH/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10;/h9H,3-8,13H2,1-2H3;1H
Key Properties
Melting Point
258 °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 | 215.77 g/mol | CAS Common Chemistry |
| 215.768 g/mol | RDKit | |
| 215.14407738399998 g/mol | RDKit | |
| Canonical SMILES | Cl.NC12CC3CC(C)(C1)CC(C)(C3)C2 | CAS Common Chemistry |
| InChI | InChI=1S/C12H21N.ClH/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10;/h9H,3-8,13H2,1-2H3;1H | CAS Common Chemistry |
| InChI Key | InChIKey=LDDHMLJTFXJGPI-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 258 °C | CAS Common Chemistry |
| Name | Memantine hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 14 | 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 | 3.1159000000000012 | RDKit |
| Molar Refractivity | 61.572400000000044 | RDKit |
