3-Amino-5-bromopyridine - CAS 13535-01-8
Catalog: |
BB008149 |
Product Name: |
3-Amino-5-bromopyridine |
CAS: |
13535-01-8 |
Synonyms: |
5-bromopyridin-3-amine |
IUPAC Name: | 5-bromopyridin-3-amine |
Description: | 3-Amino-5-bromopyridine (CAS# 13535-01-8) is a useful research chemical. |
Molecular Weight: | 173.01 |
Molecular Formula: | C5H5BrN2 |
Canonical SMILES: | C1=C(C=NC=C1Br)N |
InChI: | InChI=1S/C5H5BrN2/c6-4-1-5(7)3-8-2-4/h1-3H,7H2 |
InChI Key: | MDQXGHBCDCOOSM-UHFFFAOYSA-N |
Boiling Point: | 287.6 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.71 g/cm3 |
Storage: | Keep in dark place, Sealed in dry, Room Temperature |
MDL: | MFCD01646060 |
LogP: | 2.00750 |
GHS Hazard Statement: | H302 (97.56%): 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 |
Publication Number | Title | Priority Date |
WO-2021188907-A1 | Pyridinesulfonamide derivatives as trap1 modulators and uses thereof | 20200320 |
WO-2021155320-A1 | Compounds and uses thereof | 20200129 |
WO-2021151014-A1 | Pgdh inhibitors and methods of making and using | 20200123 |
CN-113150009-A | Heterocyclic compounds with programmed cell necrosis pathway inhibition activity and application thereof | 20200107 |
CN-113024430-A | Process for converting substituted arylamines to arylazomethylsulfones | 20191224 |
PMID | Publication Date | Title | Journal |
21581671 | 20081206 | 3-Amino-5-bromo-2-iodo-pyridine | Acta crystallographica. Section E, Structure reports online |
Complexity: | 76.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 171.96361 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 171.96361 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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Related Functional Groups
Amines and Anilines
Pyridines
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