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Betaxolol Hydrochloride

CAS: 63659-19-8 | C18H30ClNO3

2D Structure

3D Structure

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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.

External Resources

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

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