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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E195101-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$24.90
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E195101-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$100.90
|
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Discover 4-(Ethylamino)benzaldehyde by Aladdin Scientific in 98% for only $24.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-(Ethylamino)benzaldehyde | 79865-89-7 | 4-Ethylamino-benzaldehyde | SCHEMBL5542224 | DTXSID20507763 | AMY29082 | MFCD18447689 | AKOS006229694 | DS-16074 | CS-0151976 | 10.14272/QBGRAELMPIMNON-UHFFFAOYSA-N.1 | A864796 | doi:10.14272/QBGRAELMPIMNON-UHFFFAOYSA-N.1 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoyl derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoyl derivatives |
| Alternative Parents | Phenylalkylamines Benzaldehydes Aniline and substituted anilines Secondary alkylarylamines Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzaldehyde - Benzoyl - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Aryl-aldehyde - Secondary amine - Aldehyde - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). |
| External Descriptors | Not available |
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| IUPAC Name | 4-(ethylamino)benzaldehyde |
|---|---|
| INCHI | InChI=1S/C9H11NO/c1-2-10-9-5-3-8(7-11)4-6-9/h3-7,10H,2H2,1H3 |
| InChIKey | QBGRAELMPIMNON-UHFFFAOYSA-N |
| Smiles | CCNC1=CC=C(C=C1)C=O |
| Isomeric SMILES | CCNC1=CC=C(C=C1)C=O |
| Molecular Weight | 149.19 |
| Reaxy-Rn | 3238953 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3238953&ln= |
| Molecular Weight | 149.190 g/mol |
|---|---|
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 149.084 Da |
| Monoisotopic Mass | 149.084 Da |
| Topological Polar Surface Area | 29.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 117.000 |
| 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 |