Back to Search
Betaxolol Hydrochloride
CAS: 63659-19-8 | C18H30ClNO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
63659-19-8
Molecular Formula:
C18H30ClNO3
Molecular Mass:
343.89 g/mol
Names and Synonyms:
Betaxolol Hydrochloride
2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (1:1)
2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride
Betaxolol hydrochloride
Betoptic
SL 75212
Kerlone
SLD 212
Betoptima
Betapress
Optipress
Lusopress
Identifiers:
SMILES:
CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1.Cl
InChI:
InChI=1S/C18H29NO3.ClH/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16;/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3;1H
Key Properties
Melting Point
116 °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 | 343.89 g/mol | CAS Common Chemistry |
| 343.89500000000004 g/mol | RDKit | |
| 343.1914215 g/mol | RDKit | |
| Canonical SMILES | Cl.OC(COC1=CC=C(C=C1)CCOCC2CC2)CNC(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C18H29NO3.ClH/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16;/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3;1H | CAS Common Chemistry |
| InChI Key | InChIKey=CHDPSNLJFOQTRK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 116 °C | CAS Common Chemistry |
| Name | Betaxolol hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 23 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 11 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 50.72 Ų | RDKit |
| LogP | 2.8152000000000013 | RDKit |
| Molar Refractivity | 95.57750000000006 | RDKit |