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Brimonidine

CAS: 59803-98-4 | C11H10BrN5

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 59803-98-4
Molecular Formula: C11H10BrN5
Molecular Mass: 292.14 g/mol

Names and Synonyms:

Brimonidine
6-Quinoxalinamine, 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-
5-Bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-6-quinoxalinamine
UK 14304
5-Bromo-6-(2-imidazolin-2-ylamino)quinoxaline
UK 14304-18
Brimonidine
Bromoxidine
AGN 190342
Lyuksfen

Identifiers:

SMILES:
Brc1c(NC2=NCCN2)ccc2nccnc12
InChI:
InChI=1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17)

Key Properties

Melting Point
252 °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 292.14 g/mol CAS Common Chemistry
292.14000000000004 g/mol RDKit
291.01195742 g/mol RDKit
Canonical SMILES BrC1=C2N=CC=NC2=CC=C1NC3=NCCN3 CAS Common Chemistry
InChI InChI=1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17) CAS Common Chemistry
InChI Key InChIKey=XYLJNLCSTIOKRM-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 252 °C CAS Common Chemistry
Name Brimonidine CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 62.2 Ų RDKit
LogP 1.7633999999999999 RDKit
Molar Refractivity 71.16540000000002 RDKit

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