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2,3-Diamino-5-Bromopyridine

CAS: 38875-53-5 | C5H6BrN3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 38875-53-5
Molecular Formula: C5H6BrN3
Molecular Mass: 188.03 g/mol

Names and Synonyms:

2,3-Diamino-5-Bromopyridine
2,3-Pyridinediamine, 5-bromo-
Pyridine, 2,3-diamino-5-bromo-
5-Bromo-2,3-pyridinediamine
2,3-Diamino-5-bromopyridine
5-Bromo-2,3-diaminopyridine

Identifiers:

SMILES:
Nc1cc(Br)cnc1N
InChI:
InChI=1S/C5H6BrN3/c6-3-1-4(7)5(8)9-2-3/h1-2H,7H2,(H2,8,9)

Key Properties

Boiling Point
180 °C @ Press: 5 x 10-3-0.01 Torr CAS Common Chemistry
Melting Point
214-215 °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 188.03 g/mol CAS Common Chemistry
188.02800000000002 g/mol RDKit
186.974509292 g/mol RDKit
Boiling Point 180 °C @ Press: 5 x 10-3-0.01 Torr CAS Common Chemistry
Canonical SMILES BrC1=CN=C(N)C(N)=C1 CAS Common Chemistry
InChI InChI=1S/C5H6BrN3/c6-3-1-4(7)5(8)9-2-3/h1-2H,7H2,(H2,8,9) CAS Common Chemistry
InChI Key InChIKey=YRGMYJUKFJPNPD-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 214-215 °C CAS Common Chemistry
Name 2,3-Diamino-5-bromopyridine CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 64.92999999999999 Ų RDKit
LogP 1.0085000000000002 RDKit
Molar Refractivity 40.761799999999994 RDKit

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