Record Information |
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Version | 1.0 |
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Creation date | 2015-10-09 22:32:28 UTC |
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Update date | 2017-01-19 02:36:34 UTC |
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FoodComEx ID | PC000745 |
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FoodDB Record | FDB005128 |
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Chemical Information |
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Name | N,N-Dimethylaniline |
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Description | the structural formula shown is also known as N,N-dimethylaniline -- Wikipedia; Dimethylaniline (C8H11N) is an organic chemical compound which is a substituted derivative of aniline. It consists of a benzene ring and a substituted amino group, making it a tertiary aromatic amine. -- Wikipedia; N,N-Dimethylaniline (DMA) is an organic chemical compound, a substituted derivative of aniline. It consists of a tertiary amine, featuring dimethylamino group attached to a phenyl group. This oily liquid is colourless when pure, but commercial samples are often yellow. N,N-Dimethylaniline is found in many foods, some of which are fennel, rose hip, black elderberry, and maitake. |
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CAS Number | 121-69-7 |
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Structure | |
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Synonyms | Synonym | Source |
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(dimethylamino)benzene | biospider | Aniline, n,n-dimethyl- | biospider | Benzenamine, n,n-dimethyl- | biospider | Dimethylaminobenzene | biospider | Dimethylaniline | biospider | Dimethylaniline, n-n- | biospider | Dimethylaniline, n,n- | biospider | Dimethylphenylamine | biospider | Dimethylphylamine | biospider | Dwumetyloanilina | biospider | N-n-dimethylaniline | biospider | N, n-dimethylaniline | biospider | N, n-dimethylphenylamine | biospider | N,n-(dimethylamino)benzene | biospider | N,n-dimethyl-aniline | biospider | N,n-dimethyl-benzenamine | biospider | N,n-dimethyl-n-phenylamine | biospider | N,n-dimethylanilin | biospider | N,n-dimethylaniline | biospider | N,N-Dimethylaniline [UN2253] | biospider | N,N-Dimethylaniline [UN2253] [Poison] | biospider | N,n-dimethylbenzenamine | biospider | N,n-dimethylbenzeneamine | biospider | N,n-dimethylphenylamine | biospider | NN-dimethylaniline | biospider | Versneller NL 63/10 | biospider |
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Chemical Formula | C8H11N |
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IUPAC name | N,N-dimethylaniline |
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InChI Identifier | InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3 |
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InChI Key | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
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Isomeric SMILES | CN(C)C1=CC=CC=C1 |
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Average Molecular Weight | 121.1796 |
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Monoisotopic Molecular Weight | 121.089149357 |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. |
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Kingdom | Organic compounds |
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Super Class | Organic nitrogen compounds |
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Class | Organonitrogen compounds |
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Sub Class | Amines |
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Direct Parent | Dialkylarylamines |
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Alternative Parents | |
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Substituents | - Aniline or substituted anilines
- Dialkylarylamine
- Benzenoid
- Monocyclic benzene moiety
- Organopnictogen compound
- Hydrocarbon derivative
- Aromatic homomonocyclic compound
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Molecular Framework | Aromatic homomonocyclic compounds |
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External Descriptors | |
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Physico-Chemical Properties - Experimental |
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Property | Value | Reference |
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Experimental logP | 2.31 | HANSCH,C ET AL. (1995) |
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Experimental Water Solubility | 1.45 mg/mL at 25 oC | HUYSKENS,P et al. (1975) |
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Melting Point | 2.5 oC | |
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Foods of Origin |
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Food | Content Range | Average | Reference |
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Food | | | Reference |
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Production Data |
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Production Method | commercial |
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Production Method Reference | Not Available |
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Production Method Reference File | Not Available |
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Quantity Available | Production upon request, up to 200 mg |
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Delivery Time | Not Available |
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Storage Form | solid |
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Storage Conditions | -80°C |
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Stability | Not Available |
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Purity | Not Available |
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Spectra |
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Spectral Data Upon Request | Not Available |
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Provider Information |
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Commercial Vendors |
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AKSci | A497 |
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Toronto Research Chemicals | D464100 |
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