5-amino-2-methoxy-4-picoline - CAS 6635-91-2
Catalog: |
BB033004 |
Product Name: |
5-amino-2-methoxy-4-picoline |
CAS: |
6635-91-2 |
Synonyms: |
6-methoxy-4-methyl-3-pyridinamine; 6-methoxy-4-methylpyridin-3-amine |
IUPAC Name: | 6-methoxy-4-methylpyridin-3-amine |
Description: | 5-amino-2-methoxy-4-picoline (CAS# 6635-91-2) is a useful research chemical. |
Molecular Weight: | 138.17 |
Molecular Formula: | C7H10N2O |
Canonical SMILES: | CC1=CC(=NC=C1N)OC |
InChI: | InChI=1S/C7H10N2O/c1-5-3-7(10-2)9-4-6(5)8/h3-4H,8H2,1-2H3 |
InChI Key: | PADDNCJJHROILV-UHFFFAOYSA-N |
Boiling Point: | 280.7 °C at 760 mmHg |
Melting Point: | 157-161 °C |
Purity: | 95 % |
Density: | 1.103 g/cm3 |
MDL: | MFCD08277274 |
LogP: | 1.56200 |
GHS Hazard Statement: | H302 (50%): 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-2021203016-A2 | Protein-protein interaction stabilizers | 20200403 |
WO-2020261114-A1 | 2,3-dihydroquinazolin compounds as nav1.8 inhibitors | 20190627 |
WO-2020238900-A1 | Dna-dependent protein kinase inhibitor | 20190527 |
WO-2020094156-A1 | Diheterocycle-substituted pyridine-2(1h)-ketone derivative, preparation method therefore and pharmaceutical use thereof | 20181111 |
US-2021147398-A1 | Novel lxr modulators with bicyclic core moiety | 20180628 |
Complexity: | 108 |
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: | 1 |
Topological Polar Surface Area: | 48.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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Amines and Anilines
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