2-Amino-3,5-difluoropyridine - CAS 732306-31-9
Catalog: |
BB034806 |
Product Name: |
2-Amino-3,5-difluoropyridine |
CAS: |
732306-31-9 |
Synonyms: |
3,5-difluoropyridin-2-amine |
IUPAC Name: | 3,5-difluoropyridin-2-amine |
Description: | 2-Amino-3,5-difluoropyridine (CAS# 732306-31-9) is a useful research chemical. |
Molecular Weight: | 130.10 |
Molecular Formula: | C5H4F2N2 |
Canonical SMILES: | C1=C(C=NC(=C1F)N)F |
InChI: | InChI=1S/C5H4F2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9) |
InChI Key: | JVLFMTZUPSBCNJ-UHFFFAOYSA-N |
Boiling Point: | 155.8 °C at 760 mmHg |
Density: | 1.393 g/cm3 |
Appearance: | White to almost white solid |
MDL: | MFCD03788760 |
LogP: | 1.52320 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021173917-A1 | Inhibitors of receptor interacting protein kinase i for the treatment of disease | 20200228 |
WO-2021048342-A1 | Antibacterial compounds | 20190913 |
US-2020407344-A1 | Compounds for the treatment of braf-associated diseases and disorders | 20190628 |
WO-2020261156-A1 | Quinazolin-4-one derivatives useful for the treatment of braf-associated diseases and disorders | 20190628 |
CN-109824742-A | A kind of trehalase inhibitor and preparation method thereof | 20190220 |
Complexity: | 99 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 130.03425446 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 130.03425446 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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