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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E193683-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$20.90
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E193683-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$87.90
|
|
Discover 5-Ethoxypyridin-3-amine by Aladdin Scientific in 98% for only $20.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-Ethoxypyridin-3-amine | 3-Amino-5-ethoxypyridine | 51468-00-9 | 5-Ethoxy-pyridin-3-ylamine | MFCD01646192 | SCHEMBL5591851 | DTXSID50487044 | ZIGPHZOGECKLGO-UHFFFAOYSA-N | AMY11503 | BCA46800 | AKOS006338531 | DS-3466 | SB75627 | AC-29763 | SY032850 | CS-0045768 | FT-0763446 | EN300-218 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Aminopyridines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyridines and derivatives |
| Alternative Parents | Alkyl aryl ethers Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyridine - Alkyl aryl ether - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. |
| External Descriptors | Not available |
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| IUPAC Name | 5-ethoxypyridin-3-amine |
|---|---|
| INCHI | InChI=1S/C7H10N2O/c1-2-10-7-3-6(8)4-9-5-7/h3-5H,2,8H2,1H3 |
| InChIKey | ZIGPHZOGECKLGO-UHFFFAOYSA-N |
| Smiles | CCOC1=CN=CC(=C1)N |
| Isomeric SMILES | CCOC1=CN=CC(=C1)N |
| Molecular Weight | 138.17 |
| Reaxy-Rn | 115895 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=115895&ln= |
| Molecular Weight | 138.170 g/mol |
|---|---|
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 138.079 Da |
| Monoisotopic Mass | 138.079 Da |
| Topological Polar Surface Area | 48.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 97.600 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |