2,3-Diamino-5-bromopyridine - CAS 38875-53-5
Catalog: |
BB023785 |
Product Name: |
2,3-Diamino-5-bromopyridine |
CAS: |
38875-53-5 |
Synonyms: |
5-bromopyridine-2,3-diamine |
IUPAC Name: | 5-bromopyridine-2,3-diamine |
Description: | 2,3-Diamino-5-bromopyridine (CAS# 38875-53-5) is a useful research chemical. |
Molecular Weight: | 188.03 |
Molecular Formula: | C5H6BrN3 |
Canonical SMILES: | C1=C(C(=NC=C1Br)N)N |
InChI: | InChI=1S/C5H6BrN3/c6-3-1-4(7)5(8)9-2-3/h1-2H,7H2,(H2,8,9) |
InChI Key: | YRGMYJUKFJPNPD-UHFFFAOYSA-N |
Boiling Point: | 321 °C |
Purity: | 97.0 % |
Density: | 1.818 g/cm3 |
LogP: | 2.17090 |
GHS Hazard Statement: | H302 (10.87%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22219882 | 20111101 | 6-Bromo-imidazo[1,2-a]pyridin-8-amine | Acta crystallographica. Section E, Structure reports online |
21754778 | 20110601 | Ethyl 8-amino-6-bromoimidazo[1,2-a]pyridine-2-carb-oxy-late | Acta crystallographica. Section E, Structure reports online |
21578679 | 20091125 | {2,2'-[5-Bromo-pyridine-2,3-diylbis(nitrilo-methyl-idyne)]diphenolato}chlorido(dimethyl-formamide)manganese(III) | Acta crystallographica. Section E, Structure reports online |
15900469 | 20050501 | Interfacing capillary electrophoresis and surface-enhanced resonance Raman spectroscopy for the determination of dye compounds | Analytical and bioanalytical chemistry |
Complexity: | 98.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.97451 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.97451 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 64.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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