2-amino-4-ethoxypyridine - CAS 52311-20-3
Catalog: |
BB027774 |
Product Name: |
2-amino-4-ethoxypyridine |
CAS: |
52311-20-3 |
Synonyms: |
4-ethoxy-2-pyridinamine; 4-ethoxypyridin-2-amine |
IUPAC Name: | 4-ethoxypyridin-2-amine |
Description: | 2-amino-4-ethoxypyridine (CAS# 52311-20-3) is a useful research chemical. |
Molecular Weight: | 138.17 |
Molecular Formula: | C7H10N2O |
Canonical SMILES: | CCOC1=CC(=NC=C1)N |
InChI: | InChI=1S/C7H10N2O/c1-2-10-6-3-4-9-7(8)5-6/h3-5H,2H2,1H3,(H2,8,9) |
InChI Key: | SCZJIUALOQFDEW-UHFFFAOYSA-N |
Boiling Point: | 270.5 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.101 g/cm3 |
MDL: | MFCD01646350 |
LogP: | 1.64370 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020144638-A1 | Dihydroorotate dehydrogenase inhibitors | 20190111 |
TW-202043208-A | Dihydroorotate dehydrogenase inhibitors | 20190111 |
KR-20210114968-A | dihydroorotate dehydrogenase inhibitor | 20190111 |
WO-2020135878-A1 | Imidazopyridine derivative as fgfr and vegfr dual inhibitor | 20181229 |
AU-2017327539-A1 | Heteroaryl carboxamide compounds as inhibitors of RIPK2 | 20160915 |
PMID | Publication Date | Title | Journal |
21201731 | 20080813 | 4-Ethoxy-pyridin-2-amine | Acta crystallographica. Section E, Structure reports online |
Complexity: | 97.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 138.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 138.079312947 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 48.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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