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3-Bromo-2,6-Pyridinediamine
CAS: 54903-86-5 | C5H6BrN3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
54903-86-5
Molecular Formula:
C5H6BrN3
Molecular Mass:
188.03 g/mol
Names and Synonyms:
3-Bromo-2,6-Pyridinediamine
2,6-Pyridinediamine, 3-bromo-
3-Bromo-2,6-pyridinediamine
3-Bromo-2,6-diaminopyridine
2,6-Diamino-3-bromopyridine
3-Bromopyridine-2,6-diamine
Identifiers:
SMILES:
N=c1ccc(Br)c(N)[nH]1
InChI:
InChI=1S/C5H6BrN3/c6-3-1-2-4(7)9-5(3)8/h1-2H,(H4,7,8,9)
Key Properties
Melting Point
171-172 °C @ Solvent: Benzene
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 | 188.03 g/mol | CAS Common Chemistry |
| 188.028 g/mol | RDKit | |
| 186.974509292 g/mol | RDKit | |
| Canonical SMILES | BrC1=CC=C(N=C1N)N | CAS Common Chemistry |
| InChI | InChI=1S/C5H6BrN3/c6-3-1-2-4(7)9-5(3)8/h1-2H,(H4,7,8,9) | CAS Common Chemistry |
| InChI Key | InChIKey=JCJSQTQQPDJROR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 171-172 °C @ Solvent: Benzene | CAS Common Chemistry |
| Name | 3-Bromo-2,6-pyridinediamine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 65.66 Ų | RDKit |
| LogP | 0.83887 | RDKit |
| Molar Refractivity | 38.75979999999999 | RDKit |
