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5-Bromo-8-Quinolinamine
CAS: 53472-18-7 | C9H7BrN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
53472-18-7
Molecular Formula:
C9H7BrN2
Molecular Mass:
223.07 g/mol
Names and Synonyms:
5-Bromo-8-Quinolinamine
8-Quinolinamine, 5-bromo-
5-Bromo-8-quinolinamine
8-Amino-5-bromoquinoline
Identifiers:
SMILES:
Nc1ccc(Br)c2cccnc12
InChI:
InChI=1S/C9H7BrN2/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H,11H2
Key Properties
Melting Point
109-110 °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 | 223.07 g/mol | CAS Common Chemistry |
| 223.07300000000004 g/mol | RDKit | |
| 221.979260324 g/mol | RDKit | |
| Canonical SMILES | BrC=1C=CC(N)=C2N=CC=CC12 | CAS Common Chemistry |
| InChI | InChI=1S/C9H7BrN2/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H,11H2 | CAS Common Chemistry |
| InChI Key | InChIKey=GEABITRRZOHARP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 109-110 °C | CAS Common Chemistry |
| Name | 5-Bromo-8-quinolinamine | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 38.91 Ų | RDKit |
| LogP | 2.5795000000000003 | RDKit |
| Molar Refractivity | 53.8554 | RDKit |
