4-Amino-2,6-dichloropyridine - CAS 2587-02-2
Catalog: |
BB019057 |
Product Name: |
4-Amino-2,6-dichloropyridine |
CAS: |
2587-02-2 |
Synonyms: |
2,6-dichloropyridin-4-amine |
IUPAC Name: | 2,6-dichloropyridin-4-amine |
Description: | 4-Amino-2,6-dichloropyridine (CAS# 2587-02-2) is a compound useful in organic synthesis. |
Molecular Weight: | 163.00 |
Molecular Formula: | C5H4Cl2N2 |
Canonical SMILES: | C1=C(C=C(N=C1Cl)Cl)N |
InChI: | InChI=1S/C5H4Cl2N2/c6-4-1-3(8)2-5(7)9-4/h1-2H,(H2,8,9) |
InChI Key: | WAEZOSSWRXDWAX-UHFFFAOYSA-N |
Boiling Point: | 336.7 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.497 g/cm3 |
MDL: | MFCD00052832 |
LogP: | 2.55180 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111072554-A | Synthesis method of 4-bromo-2-chloro-6-methoxypyridine | 20191230 |
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WO-2021113506-A1 | Atm kinase inhibitors and compositions and methods of use thereof | 20191204 |
WO-2021042022-A1 | Septin inhibitors for treatment of cancers | 20190830 |
PMID | Publication Date | Title | Journal |
16330246 | 20060901 | Analysis of vibrational spectra of 4-amino-2,6-dichloropyridine and 2-chloro-3,5-dinitropyridine based on density functional theory calculations | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
Complexity: | 89 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 161.9751535 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 161.9751535 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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