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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D185750-1g
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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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$392.90
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D185750-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,175.90
|
|
Discover 4-(Diethylaminomethyl)aniline by Aladdin Scientific in 98% for only $392.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-((Diethylamino)methyl)aniline | 6406-73-1 | 4-(diethylaminomethyl)aniline | 4-[(diethylamino)methyl]aniline | NSC39781 | NCIOpen2_004761 | 4-diethylaminomethylphenylamine | SCHEMBL1813157 | TQR928 | 4-Diethylaminomethyl-phenylamine | 4-(diethylamino-methyl)-aniline | DTXSID1 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylmethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylmethylamines |
| Alternative Parents | Benzylamines Aniline and substituted anilines Aralkylamines Trialkylamines Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aniline or substituted anilines - Phenylmethylamine - Benzylamine - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. |
| External Descriptors | Not available |
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| IUPAC Name | 4-(diethylaminomethyl)aniline |
|---|---|
| INCHI | InChI=1S/C11H18N2/c1-3-13(4-2)9-10-5-7-11(12)8-6-10/h5-8H,3-4,9,12H2,1-2H3 |
| InChIKey | AFHLJRYAVLIEMS-UHFFFAOYSA-N |
| Smiles | CCN(CC)CC1=CC=C(C=C1)N |
| Isomeric SMILES | CCN(CC)CC1=CC=C(C=C1)N |
| Molecular Weight | 178.3 |
| Reaxy-Rn | 3249964 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3249964&ln= |
| Molecular Weight | 178.270 g/mol |
|---|---|
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 178.147 Da |
| Monoisotopic Mass | 178.147 Da |
| Topological Polar Surface Area | 29.300 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 124.000 |
| 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 |