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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E184658-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$45.90
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E184658-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$154.90
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|
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E184658-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$696.90
|
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Discover 4-(Ethylamino)benzonitrile by Aladdin Scientific in 98% for only $45.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-(Ethylamino)benzonitrile | 4714-63-0 | Benzonitrile, 4-(ethylamino)- | 4-Ethylaminobenzonitrile | ?4-(Ethylamino)benzonitrile | SCHEMBL1800038 | DTXSID60632629 | SDEKOWFEFINMCS-UHFFFAOYSA-N | MFCD11135503 | AKOS000218511 | 4-(ethylamino)benzonitrile, AldrichCPR | FS-4665 | CS- |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzonitriles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzonitriles |
| Alternative Parents | Phenylalkylamines Aniline and substituted anilines Secondary alkylarylamines Nitriles Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylalkylamine - Aniline or substituted anilines - Benzonitrile - Secondary aliphatic/aromatic amine - Secondary amine - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent. |
| External Descriptors | Not available |
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| IUPAC Name | 4-(ethylamino)benzonitrile |
|---|---|
| INCHI | InChI=1S/C9H10N2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-6,11H,2H2,1H3 |
| InChIKey | SDEKOWFEFINMCS-UHFFFAOYSA-N |
| Smiles | CCNC1=CC=C(C=C1)C#N |
| Isomeric SMILES | CCNC1=CC=C(C=C1)C#N |
| Molecular Weight | 146.2 |
| Reaxy-Rn | 2802903 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802903&ln= |
| Molecular Weight | 146.190 g/mol |
|---|---|
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 146.084 Da |
| Monoisotopic Mass | 146.084 Da |
| Topological Polar Surface Area | 35.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 148.000 |
| 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 |