Molecule:100615: Difference between revisions
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{{Molecule | {{Molecule | ||
|abbrev=DIPEA | |||
|trivialname=nn-diisopropylethylamine | |||
|cid=81531 | |cid=81531 | ||
|iupacName=n-ethyl-n-propan-2-yl-propan-2-amine | |iupacName=n-ethyl-n-propan-2-yl-propan-2-amine | ||
|molecularMass=129.151749610 | |molecularMass=129.151749610 | ||
|molecularFormula=C<sub>8</sub>H<sub>19</sub>N | |molecularFormula=C<sub>8</sub>H<sub>19</sub>N | ||
|synonyms=nn-diisopropylethylamine,ethyldiisopropylamine,diisopropylethylamine,n-ethyldiisopropylamine,diea,dipea,n-ethyl-n-isopropylpropan-2-amine,hunig's base,2-propanamine n-ethyl-n-(1-methylethyl)-,11'-dimethyltriethylamine | |synonyms=nn-diisopropylethylamine,ethyldiisopropylamine,diisopropylethylamine,n-ethyldiisopropylamine,diea,dipea,n-ethyl-n-isopropylpropan-2-amine,hunig's base,2-propanamine n-ethyl-n-(1-methylethyl)-,11'-dimethyltriethylamine | ||
|cas=7087-68-5 | |cas=7087-68-5 | ||
|hasVendors=true | |hasVendors=true | ||
|moleculeKey=JGFZNNIVVJXRND-UHFFFAOYSA-N | |moleculeKey=JGFZNNIVVJXRND-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn=-INDIGO-12132211432D | ||
0 0 0 0 0 0 0 0 0 0 0 V3000 | 0 0 0 0 0 0 0 0 0 0 0 V3000 | ||
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M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=N(C(C)C)(C(C)C)CC | |smiles=N(C(C)C)(C(C)C)CC | ||
|inchi=1S/C8H19N/c1-6-9(7(2)3)8(4)5/h7-8H,6H2,1-5H3 | |inchi=1S/C8H19N/c1-6-9(7(2)3)8(4)5/h7-8H,6H2,1-5H3 | ||
| Line 47: | Line 44: | ||
|height=JGFZNNIVVJXRND-UHFFFAOYSA-N | |height=JGFZNNIVVJXRND-UHFFFAOYSA-N | ||
|float=none | |float=none | ||
}} | }} | ||
Revision as of 11:48, 13 December 2022
| Properties | |
|---|---|
| CID | 81531 |
| CAS | 7087-68-5 |
| IUPAC-Name | n-ethyl-n-propan-2-yl-propan-2-amine |
| Abbreviation | DIPEA |
| Trivialname | nn-diisopropylethylamine |
| Exact mass | 129.151749610 |
| Molecular formula | C8H19N |
| LogP | n/a |
| Has vendors | true |
| Molecular role | n/a |
| Synonyms | nn-diisopropylethylamine,ethyldiisopropylamine,diisopropylethylamine,n-ethyldiisopropylamine,diea,dipea,n-ethyl-n-isopropylpropan-2-amine,hunig's base,2-propanamine n-ethyl-n-(1-methylethyl)-,11'-dimethyltriethylamine |
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Molecule is used on following pages
topic
- Photocatalytic CO2 conversion to CO
- Homogeneous photocatalytic CO2 conversion
- Photocatalytic CO2 conversion to CH4
publication
- Toward Visible-Light Photochemical CO2‑to-CH4 Conversion in Aqueous Solutions Using Sensitized Molecular Catalysis
- Visible-Light-Driven Conversion of CO2 to CH4 with an Organic Sensitizer and an Iron Porphyrin Catalyst
investigation
- Visible-Light-Driven Conversion of CO2 to CH4 with an Organic Sensitizer and an Iron Porphyrin Catalyst/Photocatalytic reduction of CO
- Toward Visible-Light Photochemical CO2‑to-CH4 Conversion in Aqueous Solutions Using Sensitized Molecular Catalysis/Photocatalytic reduction of CO2: conditions optimization
other
Molecule roles
| Investigation type | Electron donor |
|---|---|
| Photocatalytic CO2 conversion experiments |
|
| Cyclic Voltammetry experiments |  |
| Absorption Emission Spectroscopy experiments | |
| Ultraviolett Visuell experiments | |
